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14057 06 8 | Cheminformatics

Chemical : Magnesium [9-ethenyl-14-ethyl-21-(methoxycarbonyl)-3-(3-methoxy-3-oxopropyl)-4,8,18-trimethyl-20-oxo-23,25-didehydro-3,4,20,21-tetrahydro-13H-phorbin-25-id-13-ylidene]methanolate

Casrn : 14057-06-8

MolName : Magnesium [9-ethenyl-14-ethyl-21-(methoxycarbonyl)-3-(3-methoxy-3-oxopropyl)-4,8,18-trimethyl-20-oxo-23,25-didehydro-3,4,20,21-tetrahydro-13H-phorbin-25-id-13-ylidene]methanolate

MolecularFormula : Mg.C36H34N4O6

Smiles : CCC1=C(C=C2N=C(/C(/C(C(OC)=O)C3=O)=C(\C(CCC(OC)=O)C4C)/N=C4C=C(C(C)=C4C=C)[N-]C4=C4)C3=C2C)N=C4C1=C[O-].[Mg+2]

InChI : InChI=1S/C36H36N4O6.Mg/c1-8-19-16(3)23-12-24-17(4)21(10-11-29(42)45-6)33(39-24)31-32(36(44)46-7)35(43)30-18(5)25(40-34(30)31)13-27-20(9-2)22(15-41)28(38-27)14-26(19)37-23;/h8,12-15,17,21,32H,1,9-11H2,2-7H3,(H2,37,38,39,40,41,43);/q;+2/p-2

InChIK : SJHLPLJCRTYYRJ-UHFFFAOYSA-L

CanonicalSyTyLFy : 88406236e8b53301

TotalMolweight : 642.993

Molweight : 618.688

MonoisotopicMass : 618.247836

CLogP : 1.324

CLogS : -5.545

H Acceptors : 10

TotalSurfaceArea : 449.59

Relative PSA : 0.24006

PolarSurfaceArea : 129.81

Druglikeness : -12.753

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : twice activated DB

Shape Index : 0.36957

Molecula Flexibility : 0.20877

Molecular Complexity : 1.0643

Fragments : 2

Non HAtoms : 46

NonCHAtoms : 10

Electronegative Atoms : 10

StereoCenters : 3

Rotatable Bond : 8

Rings Closures : 6

Small Rings : 5

Sp3Atoms : 15

BasicNitrogens : 3

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-40-3nonenonehighC8H12108.183-9.1684
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100017-22-9highhighhighC5H8O2100.117-8.1063
100-50-5nonenonehighC7H10O110.155-9.6048
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-86-7nonenonenoneC10H14O150.22-2.4187
10-00-4nonenonenoneC28H34O8498.57-4.8409
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-78-8highlownoneC11H24N2184.326-10.254
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-68-5nonenonenoneC7H8S124.207-1.735
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-61-8highnonenoneC7H9N107.155-0.23765