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

Chemical Structure Depiction of
N-benzyl-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)cyclopropanecarboxamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-3815
Compound Name: N-benzyl-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)cyclopropanecarboxamide
Molecular Weight: 366.46
Molecular Formula: C22 H26 N2 O3
Smiles: COCCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 2.7061
logD: 2.7061
logSw: -2.9367
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.768
InChI Key: PQYKTDFSQXFVHH-UHFFFAOYSA-N
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