[(E)-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino] N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-(2-methylpropyl)carbamate

C32H50FN3O3 — CID 176615179

About [(E)-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino] N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-(2-methylpropyl)carbamate

[(E)-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino] N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-(2-methylpropyl)carbamate (PubChem CID 176615179) has the molecular formula C32H50FN3O3 and a molecular weight of 543.77 g/mol. Its IUPAC name is [(E)-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino] N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-(2-methylpropyl)carbamate.

Molecular Properties

• Compound Name: [(E)-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino] N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-(2-methylpropyl)carbamate
• PubChem CID: 176615179
• Molecular Formula: C32H50FN3O3
• Molecular Weight: 543.77 g/mol
• Exact Mass: 543.38
• IUPAC Name: [(E)-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino] N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-(2-methylpropyl)carbamate
• SMILES: C/C(=N\OC(=O)N(CCC1NCCC1F)CC(C)C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
• InChI: InChI=1S/C32H50FN3O3/c1-20(2)19-36(17-13-29-28(33)12-16-34-29)30(38)39-35-21(3)25-8-9-26-24-7-6-22-18-23(37)10-14-31(22,4)27(24)11-15-32(25,26)5/h18,20,24-29,34H,6-17,19H2,1-5H3/b35-21+/t24-,25+,26-,27-,28?,29?,31-,32+/m0/s1
• InChIKey: KPQPRLRKUYCLQL-RQIUVFLQSA-N
• XLogP: 6.70
• TPSA: 71.00 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	543.77
LogP ≤ 5	6.70
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(E)-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino] N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-(2-methylpropyl)carbamate?

The IUPAC name of [(E)-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino] N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-(2-methylpropyl)carbamate (CID 176615179) is [(E)-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino] N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-(2-methylpropyl)carbamate.

What is the SMILES notation for [(E)-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino] N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-(2-methylpropyl)carbamate?

The canonical SMILES for [(E)-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino] N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-(2-methylpropyl)carbamate is C/C(=N\OC(=O)N(CCC1NCCC1F)CC(C)C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C.

What is the InChIKey of [(E)-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino] N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-(2-methylpropyl)carbamate?

The InChIKey is KPQPRLRKUYCLQL-RQIUVFLQSA-N. The full InChI is InChI=1S/C32H50FN3O3/c1-20(2)19-36(17-13-29-28(33)12-16-34-29)30(38)39-35-21(3)25-8-9-26-24-7-6-22-18-23(37)10-14-31(22,4)27(24)11-15-32(25,26)5/h18,20,24-29,34H,6-17,19H2,1-5H3/b35-21+/t24-,25+,26-,27-,28?,29?,31-,32+/m0/s1.

What are the key properties of [(E)-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino] N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-(2-methylpropyl)carbamate?

[(E)-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino] N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-(2-methylpropyl)carbamate has a molecular weight of 543.77 g/mol, XLogP of 6.70, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for [(E)-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethylideneamino] N-[2-(3-fluoropyrrolidin-2-yl)ethyl]-N-(2-methylpropyl)carbamate is sourced from PubChem (CID 176615179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).