4-methyl-N-[(3-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Chemical Structure Depiction of
4-methyl-N-[(3-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
4-methyl-N-[(3-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Compound characteristics
Compound ID: | V014-2203 |
Compound Name: | 4-methyl-N-[(3-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide |
Molecular Weight: | 412.53 |
Molecular Formula: | C27 H28 N2 O2 |
Smiles: | Cc1ccc(cc1)C(N(Cc1cccc(C)c1)c1ccc(CC(NCC=C)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 4.8929 |
logD: | 4.8929 |
logSw: | -4.5959 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.902 |
InChI Key: | LLVNFOVYPZOYMA-UHFFFAOYSA-N |