(8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid

C32H44N2O3 — CID 22862416

IUPAC(8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid
SMILESCN(C)c1ccc(C(C)(C)NC(=O)[C@H]2CC[C@H]3[C@@H]4CC=C5C=C(C(=O)O)CC[C@]5(C)[C@H]4CC[C@]23C)cc1
InChIInChI=1S/C32H44N2O3/c1-30(2,21-7-10-23(11-8-21)34(5)6)33-28(35)27-14-13-25-24-12-9-22-19-20(29(36)37)15-17-31(22,3)26(24)16-18-32(25,27)4/h7-11,19,24-27H,12-18H2,1-6H3,(H,33,35)(H,36,37)/t24-,25-,26-,27+,31-,32-/m0/s1
InChIKeyMAEHJBVJLRKHNP-YLOZASHQSA-N
MW504.72 g/mol
LogP6.30
Rot. Bonds5

About (8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid

(8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid (PubChem CID 22862416) has the molecular formula C32H44N2O3 and a molecular weight of 504.72 g/mol. Its IUPAC name is (8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid.

Molecular Properties

Compound Name(8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid
PubChem CID22862416
Molecular FormulaC32H44N2O3
Molecular Weight504.72 g/mol
Exact Mass504.34
IUPAC Name(8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid
SMILESCN(C)c1ccc(C(C)(C)NC(=O)[C@H]2CC[C@H]3[C@@H]4CC=C5C=C(C(=O)O)CC[C@]5(C)[C@H]4CC[C@]23C)cc1
InChIInChI=1S/C32H44N2O3/c1-30(2,21-7-10-23(11-8-21)34(5)6)33-28(35)27-14-13-25-24-12-9-22-19-20(29(36)37)15-17-31(22,3)26(24)16-18-32(25,27)4/h7-11,19,24-27H,12-18H2,1-6H3,(H,33,35)(H,36,37)/t24-,25-,26-,27+,31-,32-/m0/s1
InChIKeyMAEHJBVJLRKHNP-YLOZASHQSA-N
XLogP6.30
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500504.72
LogP ≤ 56.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid 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 (8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid?
The IUPAC name of (8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid (CID 22862416) is (8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid.
What is the SMILES notation for (8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid?
The canonical SMILES for (8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid is CN(C)c1ccc(C(C)(C)NC(=O)[C@H]2CC[C@H]3[C@@H]4CC=C5C=C(C(=O)O)CC[C@]5(C)[C@H]4CC[C@]23C)cc1.
What is the InChIKey of (8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid?
The InChIKey is MAEHJBVJLRKHNP-YLOZASHQSA-N. The full InChI is InChI=1S/C32H44N2O3/c1-30(2,21-7-10-23(11-8-21)34(5)6)33-28(35)27-14-13-25-24-12-9-22-19-20(29(36)37)15-17-31(22,3)26(24)16-18-32(25,27)4/h7-11,19,24-27H,12-18H2,1-6H3,(H,33,35)(H,36,37)/t24-,25-,26-,27+,31-,32-/m0/s1.
What are the key properties of (8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid?
(8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid has a molecular weight of 504.72 g/mol, XLogP of 6.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8S,9S,10R,13S,14S,17S)-17-[2-[4-(dimethylamino)phenyl]propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid is sourced from PubChem (CID 22862416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).