N-benzyl-N-(3-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-benzyl-N-(3-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)cyclopentanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-7662
Compound Name: N-benzyl-N-(3-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)cyclopentanecarboxamide
Molecular Weight: 390.53
Molecular Formula: C25 H30 N2 O2
Smiles: C1CCC(C1)C(N(Cc1ccccc1)c1cccc(CC(NCC2CC2)=O)c1)=O
Stereo: ACHIRAL
logP: 4.4416
logD: 4.4416
logSw: -4.4475
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.871
InChI Key: AZSPSAGOIUEMDU-UHFFFAOYSA-N
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