N-benzyl-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)cyclopentanecarboxamide

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

Compound ID: V019-4621
Compound Name: N-benzyl-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)cyclopentanecarboxamide
Molecular Weight: 394.51
Molecular Formula: C24 H30 N2 O3
Smiles: COCCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.4891
logD: 3.4891
logSw: -3.5908
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.803
InChI Key: UYDAFGWNMPOBFW-UHFFFAOYSA-N
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