Basic information
- Standard SMILES
CCCCCc1ccc(CN(C(=O)C=Cc2ccc(C(F)(F)F)cc2)C(Cc2ccccc2)C(=O)OC)cc1- InChIKey
ZFUJVITZQXJYHO-UHFFFAOYSA-N- Molecular formula
- C32H34F3NO3
- Average molar mass
- 537.6 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[(4-pentylphenyl)methyl-[3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]-3-phenylpropanoate
- IUPAC
- methyl 2-[(4-pentylphenyl)methyl-[3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]-3-phenylpropanoate
Names & synonyms
SCHEMBL1361871
Database identifiers
- PubChem CID
- 67005476
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 761
Related reactions
2 records
Compound notes
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