3-methyl-N-[(4-methylphenyl)methyl]-N-{3-[2-oxo-2-(propylamino)ethyl]phenyl}butanamide

Chemical Structure Depiction of
3-methyl-N-[(4-methylphenyl)methyl]-N-{3-[2-oxo-2-(propylamino)ethyl]phenyl}butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-7999
Compound Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-{3-[2-oxo-2-(propylamino)ethyl]phenyl}butanamide
Molecular Weight: 380.53
Molecular Formula: C24 H32 N2 O2
Smiles: CCCNC(Cc1cccc(c1)N(Cc1ccc(C)cc1)C(CC(C)C)=O)=O
Stereo: ACHIRAL
logP: 4.5356
logD: 4.5356
logSw: -4.2608
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.647
InChI Key: KBZFCVULTOWZDM-UHFFFAOYSA-N
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