N-[(4-methylphenyl)methyl]-N-(3-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-N-(3-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide
N-[(4-methylphenyl)methyl]-N-(3-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V016-6431 |
| Compound Name: | N-[(4-methylphenyl)methyl]-N-(3-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 440.59 |
| Molecular Formula: | C29 H32 N2 O2 |
| Smiles: | CC(C)CNC(Cc1cccc(c1)N(Cc1ccc(C)cc1)C(/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6195 |
| logD: | 5.6195 |
| logSw: | -5.3537 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.534 |
| InChI Key: | NCNKHZYUKOALJR-UHFFFAOYSA-N |