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

Chemical Structure Depiction of
N-benzyl-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)cyclopropanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V016-8690
Compound Name: N-benzyl-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)cyclopropanecarboxamide
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: CC(C)CNC(Cc1ccc(cc1)N(Cc1ccccc1)C(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.8623
logD: 3.8623
logSw: -4.0632
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.584
InChI Key: MRVWJWJCBOXJAY-UHFFFAOYSA-N
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