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

Chemical Structure Depiction of
N-benzyl-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)benzamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V014-2729
Compound Name: N-benzyl-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)benzamide
Molecular Weight: 402.49
Molecular Formula: C25 H26 N2 O3
Smiles: COCCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.3174
logD: 3.3174
logSw: -3.4678
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.245
InChI Key: ULPUVQUPMWUCAG-UHFFFAOYSA-N
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