1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea

C32H48F2N2O3S — CID 166768144

IUPAC1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea
SMILESCC[C@H]1CC2C3CCC([C@H](C)CCNC(=O)NS(=O)(=O)c4ccc(F)cc4)[C@@]3(C)CCC2[C@@]2(C)CCC[C@H](F)[C@@H]12
InChIInChI=1S/C32H48F2N2O3S/c1-5-21-19-24-26-13-12-25(31(26,3)17-14-27(24)32(4)16-6-7-28(34)29(21)32)20(2)15-18-35-30(37)36-40(38,39)23-10-8-22(33)9-11-23/h8-11,20-21,24-29H,5-7,12-19H2,1-4H3,(H2,35,36,37)/t20-,21+,24?,25?,26?,27?,28+,29-,31-,32-/m1/s1
InChIKeyFHKOFLWCEZTUMU-JTNHSDMYSA-N
MW578.81 g/mol
LogP7.47
Rot. Bonds7

About 1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea

1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea (PubChem CID 166768144) has the molecular formula C32H48F2N2O3S and a molecular weight of 578.81 g/mol. Its IUPAC name is 1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea.

Molecular Properties

Compound Name1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea
PubChem CID166768144
Molecular FormulaC32H48F2N2O3S
Molecular Weight578.81 g/mol
Exact Mass578.34
IUPAC Name1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea
SMILESCC[C@H]1CC2C3CCC([C@H](C)CCNC(=O)NS(=O)(=O)c4ccc(F)cc4)[C@@]3(C)CCC2[C@@]2(C)CCC[C@H](F)[C@@H]12
InChIInChI=1S/C32H48F2N2O3S/c1-5-21-19-24-26-13-12-25(31(26,3)17-14-27(24)32(4)16-6-7-28(34)29(21)32)20(2)15-18-35-30(37)36-40(38,39)23-10-8-22(33)9-11-23/h8-11,20-21,24-29H,5-7,12-19H2,1-4H3,(H2,35,36,37)/t20-,21+,24?,25?,26?,27?,28+,29-,31-,32-/m1/s1
InChIKeyFHKOFLWCEZTUMU-JTNHSDMYSA-N
XLogP7.47
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500578.81
LogP ≤ 57.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea?
The IUPAC name of 1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea (CID 166768144) is 1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea.
What is the SMILES notation for 1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea?
The canonical SMILES for 1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea is CC[C@H]1CC2C3CCC([C@H](C)CCNC(=O)NS(=O)(=O)c4ccc(F)cc4)[C@@]3(C)CCC2[C@@]2(C)CCC[C@H](F)[C@@H]12.
What is the InChIKey of 1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea?
The InChIKey is FHKOFLWCEZTUMU-JTNHSDMYSA-N. The full InChI is InChI=1S/C32H48F2N2O3S/c1-5-21-19-24-26-13-12-25(31(26,3)17-14-27(24)32(4)16-6-7-28(34)29(21)32)20(2)15-18-35-30(37)36-40(38,39)23-10-8-22(33)9-11-23/h8-11,20-21,24-29H,5-7,12-19H2,1-4H3,(H2,35,36,37)/t20-,21+,24?,25?,26?,27?,28+,29-,31-,32-/m1/s1.
What are the key properties of 1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea?
1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea has a molecular weight of 578.81 g/mol, XLogP of 7.47, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-3-[(4S,5S,6S,10R,13R)-6-ethyl-4-fluoro-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3-(4-fluorophenyl)sulfonylurea is sourced from PubChem (CID 166768144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).