N-benzyl-N-[4-(2-oxo-2-{[(pyridin-2-yl)methyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-[4-(2-oxo-2-{[(pyridin-2-yl)methyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
N-benzyl-N-[4-(2-oxo-2-{[(pyridin-2-yl)methyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-8333 |
| Compound Name: | N-benzyl-N-[4-(2-oxo-2-{[(pyridin-2-yl)methyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 461.56 |
| Molecular Formula: | C30 H27 N3 O2 |
| Salt: | not_available |
| Smiles: | C(C(NCc1ccccn1)=O)c1ccc(cc1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7452 |
| logD: | 4.7448 |
| logSw: | -4.7551 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.805 |
| InChI Key: | WMKOYKAENYMFDZ-UHFFFAOYSA-N |