N-benzyl-N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide
N-benzyl-N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-9615 |
| Compound Name: | N-benzyl-N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C28 H28 N2 O2 |
| Smiles: | C1CC1CNC(Cc1ccc(cc1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8906 |
| logD: | 4.8906 |
| logSw: | -4.8265 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.785 |
| InChI Key: | TWNFCVDKJDROAO-UHFFFAOYSA-N |