N-[(3-methylphenyl)methyl]-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[(3-methylphenyl)methyl]-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide
N-[(3-methylphenyl)methyl]-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | V016-8294 |
Compound Name: | N-[(3-methylphenyl)methyl]-N-(4-{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(Cc1ccc(cc1)N(Cc1cccc(C)c1)C(/C=C/c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7918 |
logD: | 5.7918 |
logSw: | -5.4493 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.534 |
InChI Key: | ISICXNACBZRCCE-UHFFFAOYSA-N |