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38129 09 8 | Cheminformatics

Chemical : (12Z,14E,24E)-8-[(Ethylamino)methyl]-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate

Casrn : 38129-09-8

MolName : (12Z,14E,24E)-8-[(Ethylamino)methyl]-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate

MolecularFormula : C40H54N2O12

Smiles : CCNCc(c(NC(/C(/C)=C\C=C\C(C)C(C(C)C(C(C)C(C(C)C(/C=C/OC1(C)Oc2c(C)c(O)c3c4c2C1=O)OC)OC(C)=O)O)O)=O)c3O)c4O

InChI : InChI=1S/C40H54N2O12/c1-11-41-17-25-30-35(48)28-27(34(25)47)29-37(23(7)33(28)46)54-40(9,38(29)49)52-16-15-26(51-10)20(4)36(53-24(8)43)22(6)32(45)21(5)31(44)18(2)13-12-14-19(3)39(50)42-30/h12-16,18,20-22,26,31-32,36,41,44-48H,11,17H2,1-10H3,(H,42,50)

InChIK : SIBVBKHRYDYBGO-UHFFFAOYSA-N

CanonicalSyTyLFy : 7f5f78d7fe7d1717

TotalMolweight : 754.871

Molweight : 754.871

MonoisotopicMass : 754.367678

CLogP : 4.5343

CLogS : -6.763

H Acceptors : 14

H Donors : 7

TotalSurfaceArea : 567.02

Relative PSA : 0.29547

PolarSurfaceArea : 213.34

Druglikeness : 6.0067

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.35185

Molecula Flexibility : 0.34772

Molecular Complexity : 1.052

Fragments : 1

Non HAtoms : 54

NonCHAtoms : 14

Electronegative Atoms : 14

StereoCenters : 9

Rotatable Bond : 6

Rings Closures : 4

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 10

Sp3Atoms : 31

Amides : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-71-0nonenonenoneC7H9N107.155-2.2725
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10003-67-5nonenonenoneC33H62O6554.849-22.973
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-75-4highhighhighC5H10N2O114.147-0.86877
100-74-3highnonehighC6H13NO115.1753.7593
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-63-0highhighnoneC6H8N2108.144-4.3224
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-30-2nonenonehighC9H16O140.225-7.4662
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-51-6highhighhighC7H8O108.14-2.2456
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-21-0highnonehighC8H6O4166.132-1.8442
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-13-0nonenonelowC8H7NO2149.149-10.212