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

Chemical Structure Depiction of
N-benzyl-N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)cyclopropanecarboxamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V016-3768
Compound Name: N-benzyl-N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)cyclopropanecarboxamide
Molecular Weight: 362.47
Molecular Formula: C23 H26 N2 O2
Smiles: C1CC1CNC(Cc1ccc(cc1)N(Cc1ccccc1)C(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.6077
logD: 3.6077
logSw: -3.5681
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.836
InChI Key: ZYTWBECZHLETQS-UHFFFAOYSA-N
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