N-benzyl-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]propanamide

Chemical Structure Depiction of
N-benzyl-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-5191
Compound Name: N-benzyl-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]propanamide
Molecular Weight: 400.52
Molecular Formula: C26 H28 N2 O2
Smiles: CCC(N(Cc1ccccc1)c1cccc(CC(NCc2cccc(C)c2)=O)c1)=O
Stereo: ACHIRAL
logP: 4.9128
logD: 4.9128
logSw: -4.5976
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.534
InChI Key: PZIHMEUBKLSTBC-UHFFFAOYSA-N
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