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

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

Compound ID: V016-3827
Compound Name: N-benzyl-N-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)cyclopropanecarboxamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CC(C)NC(Cc1ccc(cc1)N(Cc1ccccc1)C(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.5272
logD: 3.5272
logSw: -3.6208
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.558
InChI Key: TVKCSJXQKLSUIX-UHFFFAOYSA-N
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