N-benzyl-2-methoxy-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)acetamide

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

Compound ID: V013-0717
Compound Name: N-benzyl-2-methoxy-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)acetamide
Molecular Weight: 368.48
Molecular Formula: C22 H28 N2 O3
Smiles: CC(C)CNC(Cc1ccc(cc1)N(Cc1ccccc1)C(COC)=O)=O
Stereo: ACHIRAL
logP: 2.8235
logD: 2.8235
logSw: -3.272
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.229
InChI Key: FFXCAAOTTRJDKD-UHFFFAOYSA-N
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