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
Available: 2 mg
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mg
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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
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