Basic information
- Standard SMILES
CCOC(=O)CC(c1ccc(-c2ccccc2)c(F)c1)N(Cc1ccccc1)C(C)c1ccccc1- InChIKey
CTDXYSYMESDANE-UHFFFAOYSA-N- Molecular formula
- C32H32FNO2
- Average molar mass
- 481.6 g/mol
- Monoisotopic mass
- 481.24170743
Names & identifiers
- Preferred name
- Ethyl 3-[benzyl(1-phenylethyl)amino]-3-(3-fluoro-4-phenylphenyl)propanoate
- IUPAC
- ethyl 3-[benzyl(1-phenylethyl)amino]-3-(3-fluoro-4-phenylphenyl)propanoate
Names & synonyms
SCHEMBL6433428
Database identifiers
- PubChem CID
- 69779747
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 638
Related reactions
2 records
Compound notes
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