Basic information
- Standard SMILES
O=C(c1ccc(-c2cc(Cl)c(C[C@@H]3CCN(C4CC=CCC4)C3=O)c(Cl)c2)cc1)N1CCC(C(F)(F)F)CC1- InChIKey
PUIPNGPLURLFDK-XEGCMXMBSA-N- Molecular formula
- C30H31Cl2F3N2O2
- Average molar mass
- 579.5 g/mol
Names & identifiers
- Preferred name
- (r)-1-Cyclohex-3-enyl-3-[3,5-dichloro-4'-(4-trifluoromethyl-piperidine-1-carbonyl)-biphenyl-4-ylmethyl]-pyrrolidin-2-one
- IUPAC
- (3R)-1-cyclohex-3-en-1-yl-3-[[2,6-dichloro-4-[4-[4-(trifluoromethyl)piperidine-1-carbonyl]phenyl]phenyl]methyl]pyrrolidin-2-one
Names & synonyms
(r)-1-cyclohex-3-enyl-3-[3,5-dichloro-4'-(4-trifluoromethyl-piperidine-1-carbonyl)-biphenyl-4-ylmethyl]-pyrrolidin-2-oneSCHEMBL209099
Database identifiers
- PubChem CID
- 57741497
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 887
Related reactions
1 records
Compound notes
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