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

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

Compound ID: V014-4807
Compound Name: N-benzyl-N-(4-{2-[methyl(propyl)amino]-2-oxoethyl}phenyl)benzamide
Molecular Weight: 400.52
Molecular Formula: C26 H28 N2 O2
Smiles: CCCN(C)C(Cc1ccc(cc1)N(Cc1ccccc1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.6166
logD: 4.6166
logSw: -4.3284
Hydrogen bond acceptors count: 4
Polar surface area: 31.4625
InChI Key: HRMLLNUHJFCEMR-UHFFFAOYSA-N
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