N-[(3-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}phenyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}phenyl)-3-phenylprop-2-enamide
N-[(3-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}phenyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-8310 |
| Compound Name: | N-[(3-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}phenyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 492.59 |
| Molecular Formula: | C32 H29 F N2 O2 |
| Smiles: | CC(c1ccccc1)NC(Cc1ccc(cc1)N(Cc1cccc(c1)F)C(/C=C/c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0815 |
| logD: | 6.0815 |
| logSw: | -5.4708 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.425 |
| InChI Key: | FRBXLVJWQCMASQ-DEOSSOPVSA-N |