N-[3-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)phenyl]-3-methoxy-N-[(4-methylphenyl)methyl]benzamide
Chemical Structure Depiction of
N-[3-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)phenyl]-3-methoxy-N-[(4-methylphenyl)methyl]benzamide
N-[3-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)phenyl]-3-methoxy-N-[(4-methylphenyl)methyl]benzamide
Compound characteristics
Compound ID: | V011-5086 |
Compound Name: | N-[3-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)phenyl]-3-methoxy-N-[(4-methylphenyl)methyl]benzamide |
Molecular Weight: | 522.6 |
Molecular Formula: | C32 H30 N2 O5 |
Smiles: | Cc1ccc(CN(C(c2cccc(c2)OC)=O)c2cccc(CC(NCc3ccc4c(c3)OCO4)=O)c2)cc1 |
Stereo: | ACHIRAL |
logP: | 5.4539 |
logD: | 5.4539 |
logSw: | -5.3886 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.449 |
InChI Key: | PMZODXQLRHKNSC-UHFFFAOYSA-N |