N-benzyl-N-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
N-benzyl-N-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-8321 |
| Compound Name: | N-benzyl-N-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 478.57 |
| Molecular Formula: | C31 H27 F N2 O2 |
| Smiles: | C(C(NCc1ccc(cc1)F)=O)c1ccc(cc1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6841 |
| logD: | 5.6841 |
| logSw: | -5.7651 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.262 |
| InChI Key: | SPGICCXXAWMVTQ-UHFFFAOYSA-N |