(6S)-1-[3,5-bis(trifluoromethyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one

C32H32F6N4O3 — CID 170456613

About (6S)-1-[3,5-bis(trifluoromethyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one

(6S)-1-[3,5-bis(trifluoromethyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one (PubChem CID 170456613) has the molecular formula C32H32F6N4O3 and a molecular weight of 634.62 g/mol. Its IUPAC name is (6S)-1-[3,5-bis(trifluoromethyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one.

Molecular Properties

• Compound Name: (6S)-1-[3,5-bis(trifluoromethyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one
• PubChem CID: 170456613
• Molecular Formula: C32H32F6N4O3
• Molecular Weight: 634.62 g/mol
• Exact Mass: 634.24
• IUPAC Name: (6S)-1-[3,5-bis(trifluoromethyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one
• SMILES: COC1CCC(n2c([C@@H]3CCCC(=O)N3c3cc(C(F)(F)F)cc(C(F)(F)F)c3)nc3cc(-c4c(C)noc4C)ccc32)CC1
• InChI: InChI=1S/C32H32F6N4O3/c1-17-29(18(2)45-40-17)19-7-12-26-25(13-19)39-30(42(26)22-8-10-24(44-3)11-9-22)27-5-4-6-28(43)41(27)23-15-20(31(33,34)35)14-21(16-23)32(36,37)38/h7,12-16,22,24,27H,4-6,8-11H2,1-3H3/t22?,24?,27-/m0/s1
• InChIKey: YULWSGWLJURFFP-FRSAAGAISA-N
• XLogP: 8.73
• TPSA: 73.39 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	634.62
LogP ≤ 5	8.73
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (6S)-1-[3,5-bis(trifluoromethyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one?

The IUPAC name of (6S)-1-[3,5-bis(trifluoromethyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one (CID 170456613) is (6S)-1-[3,5-bis(trifluoromethyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one.

What is the SMILES notation for (6S)-1-[3,5-bis(trifluoromethyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one?

The canonical SMILES for (6S)-1-[3,5-bis(trifluoromethyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one is COC1CCC(n2c([C@@H]3CCCC(=O)N3c3cc(C(F)(F)F)cc(C(F)(F)F)c3)nc3cc(-c4c(C)noc4C)ccc32)CC1.

What is the InChIKey of (6S)-1-[3,5-bis(trifluoromethyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one?

The InChIKey is YULWSGWLJURFFP-FRSAAGAISA-N. The full InChI is InChI=1S/C32H32F6N4O3/c1-17-29(18(2)45-40-17)19-7-12-26-25(13-19)39-30(42(26)22-8-10-24(44-3)11-9-22)27-5-4-6-28(43)41(27)23-15-20(31(33,34)35)14-21(16-23)32(36,37)38/h7,12-16,22,24,27H,4-6,8-11H2,1-3H3/t22?,24?,27-/m0/s1.

What are the key properties of (6S)-1-[3,5-bis(trifluoromethyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one?

(6S)-1-[3,5-bis(trifluoromethyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one has a molecular weight of 634.62 g/mol, XLogP of 8.73, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (6S)-1-[3,5-bis(trifluoromethyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one is sourced from PubChem (CID 170456613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).