N-benzyl-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide
N-benzyl-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V018-1626 |
| Compound Name: | N-benzyl-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 428.53 |
| Molecular Formula: | C27 H28 N2 O3 |
| Smiles: | COCCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.989 |
| logD: | 3.989 |
| logSw: | -4.3014 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.717 |
| InChI Key: | KHSHZHTZKUWAGU-UHFFFAOYSA-N |