Basic information
- Standard SMILES
O=C(CCCCN1CCC(c2cccc(NC(=O)C3CC3)c2)CC1)c1ccc(C(F)(F)F)cc1- InChIKey
ARXZVSNVWQDBJN-UHFFFAOYSA-N- Molecular formula
- C27H31F3N2O2
- Average molar mass
- 472.5 g/mol
Names & identifiers
- Preferred name
- N-[3-(1-{5-Oxo-5-[4-(trifluoromethyl)phenyl]pentyl}-4-piperidinyl)phenyl]cyclopropanecarboxamide
- IUPAC
- N-[3-[1-[5-oxo-5-[4-(trifluoromethyl)phenyl]pentyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide
Names & synonyms
N-[3-(1-{5-OXO-5-[4-(TRIFLUOROMETHYL)PHENYL]PENTYL}-4-PIPERIDINYL)PHENYL]CYCLOPROPANECARBOXAMIDESCHEMBL14619774
Database identifiers
- PubChem CID
- 22049482
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 678
Related reactions
3 records
Compound notes
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