N-benzyl-3-methyl-N-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)butanamide

Chemical Structure Depiction of
N-benzyl-3-methyl-N-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)butanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V022-5494
Compound Name: N-benzyl-3-methyl-N-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)butanamide
Molecular Weight: 366.5
Molecular Formula: C23 H30 N2 O2
Smiles: CC(C)CC(N(Cc1ccccc1)c1ccc(CC(NC(C)C)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.1494
logD: 4.1494
logSw: -4.1743
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.779
InChI Key: FTMSQAIZZYEGRN-UHFFFAOYSA-N
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