N-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-N-[(3-fluorophenyl)methyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-N-[(3-fluorophenyl)methyl]-3-phenylprop-2-enamide
N-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-N-[(3-fluorophenyl)methyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-8298 |
| Compound Name: | N-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-N-[(3-fluorophenyl)methyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 478.57 |
| Molecular Formula: | C31 H27 F N2 O2 |
| Smiles: | C(C(NCc1ccccc1)=O)c1ccc(cc1)N(Cc1cccc(c1)F)C(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7772 |
| logD: | 5.7772 |
| logSw: | -5.8897 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.262 |
| InChI Key: | LQZQVRHSAPUDBU-UHFFFAOYSA-N |