Basic information
- Standard SMILES
CC(CCCN1CCC(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)CC1)(CC(=O)O)c1ccccc1- InChIKey
IWEFIWMAZHFEQE-UHFFFAOYSA-N- Molecular formula
- C32H35F3N2O3
- Average molar mass
- 552.6 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-2-phenyl-5-{4-[(4'-trifluoromethyl-biphenyl-2-carbonyl)-amino]-piperidin-1-yl}-pentanecarboxylic acid
- IUPAC
- 3-methyl-3-phenyl-6-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]hexanoic acid
Names & synonyms
2-methyl-2-phenyl-5-{4-[(4'-trifluoromethyl-biphenyl-2-carbonyl)-amino]-piperidin-1-yl}-pentanecarboxylic acidSCHEMBL6216605
Database identifiers
- PubChem CID
- 22995657
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 815
Related reactions
2 records
Compound notes
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