[(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate

C31H47NO7S — CID 145164953

IUPAC[(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate
SMILESCC[C@H]1C(O)C2C(CC[C@@]3(C)C2CCC3[C@H](C)COC(=O)NS(=O)(=O)c2ccc(O)cc2)C2(C)CC[C@@H](O)CC12
InChIInChI=1S/C31H47NO7S/c1-5-22-26-16-20(34)12-14-31(26,4)25-13-15-30(3)23(10-11-24(30)27(25)28(22)35)18(2)17-39-29(36)32-40(37,38)21-8-6-19(33)7-9-21/h6-9,18,20,22-28,33-35H,5,10-17H2,1-4H3,(H,32,36)/t18-,20-,22-,23?,24?,25?,26?,27?,28?,30-,31?/m1/s1
InChIKeyXCGUPNWUAWPVHG-FVNKIFLYSA-N
MW577.78 g/mol
LogP5.07
Rot. Bonds6

About [(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate

[(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate (PubChem CID 145164953) has the molecular formula C31H47NO7S and a molecular weight of 577.78 g/mol. Its IUPAC name is [(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate.

Molecular Properties

Compound Name[(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate
PubChem CID145164953
Molecular FormulaC31H47NO7S
Molecular Weight577.78 g/mol
Exact Mass577.31
IUPAC Name[(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate
SMILESCC[C@H]1C(O)C2C(CC[C@@]3(C)C2CCC3[C@H](C)COC(=O)NS(=O)(=O)c2ccc(O)cc2)C2(C)CC[C@@H](O)CC12
InChIInChI=1S/C31H47NO7S/c1-5-22-26-16-20(34)12-14-31(26,4)25-13-15-30(3)23(10-11-24(30)27(25)28(22)35)18(2)17-39-29(36)32-40(37,38)21-8-6-19(33)7-9-21/h6-9,18,20,22-28,33-35H,5,10-17H2,1-4H3,(H,32,36)/t18-,20-,22-,23?,24?,25?,26?,27?,28?,30-,31?/m1/s1
InChIKeyXCGUPNWUAWPVHG-FVNKIFLYSA-N
XLogP5.07
TPSA133.16 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500577.78
LogP ≤ 55.07
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze [(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate?
The IUPAC name of [(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate (CID 145164953) is [(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate.
What is the SMILES notation for [(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate?
The canonical SMILES for [(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate is CC[C@H]1C(O)C2C(CC[C@@]3(C)C2CCC3[C@H](C)COC(=O)NS(=O)(=O)c2ccc(O)cc2)C2(C)CC[C@@H](O)CC12.
What is the InChIKey of [(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate?
The InChIKey is XCGUPNWUAWPVHG-FVNKIFLYSA-N. The full InChI is InChI=1S/C31H47NO7S/c1-5-22-26-16-20(34)12-14-31(26,4)25-13-15-30(3)23(10-11-24(30)27(25)28(22)35)18(2)17-39-29(36)32-40(37,38)21-8-6-19(33)7-9-21/h6-9,18,20,22-28,33-35H,5,10-17H2,1-4H3,(H,32,36)/t18-,20-,22-,23?,24?,25?,26?,27?,28?,30-,31?/m1/s1.
What are the key properties of [(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate?
[(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate has a molecular weight of 577.78 g/mol, XLogP of 5.07, 6 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-[(3R,6R,7R,13R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl] N-(4-hydroxyphenyl)sulfonylcarbamate is sourced from PubChem (CID 145164953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).