N-benzyl-N-{3-[2-(4-methoxyanilino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-{3-[2-(4-methoxyanilino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
N-benzyl-N-{3-[2-(4-methoxyanilino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V017-1822 |
| Compound Name: | N-benzyl-N-{3-[2-(4-methoxyanilino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide |
| Molecular Weight: | 476.58 |
| Molecular Formula: | C31 H28 N2 O3 |
| Smiles: | COc1ccc(cc1)NC(Cc1cccc(c1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0259 |
| logD: | 6.0259 |
| logSw: | -5.4951 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.484 |
| InChI Key: | FJVWHVSGUJDHGA-UHFFFAOYSA-N |