N-benzyl-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)propanamide

Chemical Structure Depiction of
N-benzyl-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)propanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: V022-0783
Compound Name: N-benzyl-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)propanamide
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: CCC(N(Cc1ccccc1)c1ccc(CC(NCC(C)C)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.6635
logD: 3.6635
logSw: -3.7699
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.805
InChI Key: KWQUOONAMNRKFD-UHFFFAOYSA-N
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