N-benzyl-N-{4-[2-oxo-2-(propylamino)ethyl]phenyl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-benzyl-N-{4-[2-oxo-2-(propylamino)ethyl]phenyl}cyclopropanecarboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V016-3756
Compound Name: N-benzyl-N-{4-[2-oxo-2-(propylamino)ethyl]phenyl}cyclopropanecarboxamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CCCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.4391
logD: 3.4391
logSw: -3.5098
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.426
InChI Key: IFZRJXDUFMMQDY-UHFFFAOYSA-N
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