(8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

C31H37FO2 — CID 129304735

IUPAC(8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
SMILESCc1ccc([C@H]2C[C@@]3(C)[C@@H](CC[C@@]3(O)C#CC(C)(C)C)[C@@H]3CCC4=CC(=O)CCC4=C32)cc1F
InChIInChI=1S/C31H37FO2/c1-19-6-7-21(17-27(19)32)25-18-30(5)26(12-13-31(30,34)15-14-29(2,3)4)24-10-8-20-16-22(33)9-11-23(20)28(24)25/h6-7,16-17,24-26,34H,8-13,18H2,1-5H3/t24-,25+,26-,30-,31+/m0/s1
InChIKeyHLUSBJGKWMMSNK-ILVQRKGQSA-N
MW460.63 g/mol
LogP6.81
Rot. Bonds1

About (8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

(8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one (PubChem CID 129304735) has the molecular formula C31H37FO2 and a molecular weight of 460.63 g/mol. Its IUPAC name is (8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one.

Molecular Properties

Compound Name(8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
PubChem CID129304735
Molecular FormulaC31H37FO2
Molecular Weight460.63 g/mol
Exact Mass460.28
IUPAC Name(8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
SMILESCc1ccc([C@H]2C[C@@]3(C)[C@@H](CC[C@@]3(O)C#CC(C)(C)C)[C@@H]3CCC4=CC(=O)CCC4=C32)cc1F
InChIInChI=1S/C31H37FO2/c1-19-6-7-21(17-27(19)32)25-18-30(5)26(12-13-31(30,34)15-14-29(2,3)4)24-10-8-20-16-22(33)9-11-23(20)28(24)25/h6-7,16-17,24-26,34H,8-13,18H2,1-5H3/t24-,25+,26-,30-,31+/m0/s1
InChIKeyHLUSBJGKWMMSNK-ILVQRKGQSA-N
XLogP6.81
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.63
LogP ≤ 56.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze (8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one?
The IUPAC name of (8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one (CID 129304735) is (8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one.
What is the SMILES notation for (8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one?
The canonical SMILES for (8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one is Cc1ccc([C@H]2C[C@@]3(C)[C@@H](CC[C@@]3(O)C#CC(C)(C)C)[C@@H]3CCC4=CC(=O)CCC4=C32)cc1F.
What is the InChIKey of (8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one?
The InChIKey is HLUSBJGKWMMSNK-ILVQRKGQSA-N. The full InChI is InChI=1S/C31H37FO2/c1-19-6-7-21(17-27(19)32)25-18-30(5)26(12-13-31(30,34)15-14-29(2,3)4)24-10-8-20-16-22(33)9-11-23(20)28(24)25/h6-7,16-17,24-26,34H,8-13,18H2,1-5H3/t24-,25+,26-,30-,31+/m0/s1.
What are the key properties of (8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one?
(8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one has a molecular weight of 460.63 g/mol, XLogP of 6.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8S,11R,13S,14S,17S)-17-(3,3-dimethylbut-1-ynyl)-11-(3-fluoro-4-methylphenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one is sourced from PubChem (CID 129304735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).