N-benzyl-N-(3-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-benzyl-N-(3-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)cyclopropanecarboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V020-4730
Compound Name: N-benzyl-N-(3-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)cyclopropanecarboxamide
Molecular Weight: 366.46
Molecular Formula: C22 H26 N2 O3
Smiles: COCCNC(Cc1cccc(c1)N(Cc1ccccc1)C(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 2.7571
logD: 2.7571
logSw: -3.2206
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.768
InChI Key: XPWBIARQRBARPZ-UHFFFAOYSA-N
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