N-benzyl-N-{3-[2-oxo-2-(propylamino)ethyl]phenyl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-benzyl-N-{3-[2-oxo-2-(propylamino)ethyl]phenyl}cyclopropanecarboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V017-8205
Compound Name: N-benzyl-N-{3-[2-oxo-2-(propylamino)ethyl]phenyl}cyclopropanecarboxamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CCCNC(Cc1cccc(c1)N(Cc1ccccc1)C(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.49
logD: 3.49
logSw: -3.659
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.426
InChI Key: JTNUITGTVUMQJT-UHFFFAOYSA-N
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