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479 61 8 | Cheminformatics

Chemical : Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-.kappa.N23,.kappa.N24,.kappa.N25,.kappa.N26]-, (SP-4-2)-

Casrn : 479-61-8

MolName : Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-.kappa.N23,.kappa.N24,.kappa.N25,.kappa.N26]-, (SP-4-2)-

MolecularFormula : Mg.C55H72N4O5

Smiles : CCC1=C(C)C(/C=C(/C(C=C)=C2C)\[N-]/C2=C\C([C@@H](C)[C@@H]2CCC(OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=O)=N/C2=C2/[C@@H](C(OC)=O)C3=O)=N/C1=C\c1c(C)c3c2[n-]1.[Mg+2]

InChI : InChI=1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42;/h13,26,28-33,37,41,51H,1,14-2

InChIK : ATNHDLDRLWWWCB-UPMVCMJBSA-M

CanonicalSyTyLFy : 251d90bac059e931

TotalMolweight : 893.505

Molweight : 869.2

MonoisotopicMass : 868.550271

CLogP : 10.266

CLogS : -10.799

H Acceptors : 9

TotalSurfaceArea : 681.41

Relative PSA : 0.12054

PolarSurfaceArea : 94.39

Druglikeness : -11.238

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.48438

Molecula Flexibility : 0.45634

Molecular Complexity : 1.065

Fragments : 2

Non HAtoms : 64

NonCHAtoms : 9

Electronegative Atoms : 9

StereoCenters : 5

Rotatable Bond : 22

Rings Closures : 6

Small Rings : 5

Aromatic Rings : 1

Aromatic Atoms : 5

Sp3Atoms : 32

Symmetricatoms : 1

Aromatic Nitrogens : 1

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-83-4highnonelowC7H6O2122.123-4.1407
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-82-4lowhighhighC2H6N2O290.08160.41759
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-71-0nonenonenoneC7H9N107.155-2.2725
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-38-9nonenonehighC6H15NS133.2580.17671
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-76-5nonenonehighC7H13N111.1873.5517
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10002-97-8nonenonenoneC18H30O2278.4340.24997
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-46-9nonenonenoneC7H9N107.155-2.0712
100-45-8nonenonehighC7H9N107.155-10.018
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-52-7highhighhighC7H6O106.124-4.225
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100021-05-4nonenonenoneC21H28O2312.4510.95307
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-53-8nonehighhighC7H8S124.207-6.3177
100-18-5nonenonenoneC12H18162.275-2.5088
100033-28-1lownonehighC6H9N7179.186-2.3035
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-56-1highlowlowC6H5ClHg313.149-2.3575
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-09-4nonenonenoneC8H8O3152.149-1.597
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-66-3highnonehighC7H8O108.14-2.0846
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-47-0highnonehighC7H5N103.124-6.0498
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100020-83-5nonenonelowC7H11O3B153.972-20.814