2-methyl-N-[(4-methylphenyl)methyl]-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]benzamide
Chemical Structure Depiction of
2-methyl-N-[(4-methylphenyl)methyl]-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]benzamide
2-methyl-N-[(4-methylphenyl)methyl]-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]benzamide
Compound characteristics
Compound ID: | V015-8372 |
Compound Name: | 2-methyl-N-[(4-methylphenyl)methyl]-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]benzamide |
Molecular Weight: | 476.62 |
Molecular Formula: | C32 H32 N2 O2 |
Smiles: | Cc1ccc(CN(C(c2ccccc2C)=O)c2cccc(CC(NCc3cccc(C)c3)=O)c2)cc1 |
Stereo: | ACHIRAL |
logP: | 6.6879 |
logD: | 6.6879 |
logSw: | -5.6728 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.789 |
InChI Key: | BDSNUJLUQOJUMF-UHFFFAOYSA-N |