Basic information
- Standard SMILES
O=C(N[C@@H]1CC[C@H]2CN(Cc3cc(C(F)(F)F)cc(C(F)(F)F)c3)C[C@H]21)C(C1CCCCC1)C1CCCCC1- InChIKey
OEAFIWPDHPMYFU-HDYLNDSGSA-N- Molecular formula
- C30H40F6N2O
- Average molar mass
- 558.6 g/mol
Names & identifiers
- Preferred name
- N-{(3aS,4R,6aR)-2-[3,5-bis(trifluoromethyl)benzyl]octahydrocyclopenta[c]pyrrol-4-yl}-2,2-dicyclohexylacetamide
- IUPAC
- N-[(3aS,4R,6aR)-2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2,2-dicyclohexylacetamide
Names & synonyms
N-{(3aS,4R,6aR)-2-[3,5-bis(trifluoromethyl)benzyl]octahydrocyclopenta[c]pyrrol-4-yl}-2,2-dicyclohexylacetamideSCHEMBL66237
Database identifiers
- PubChem CID
- 86641973
Properties
Computed structural properties
- XLogP
- 9.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 779
Related reactions
2 records
Compound notes
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