N-benzyl-2-methoxy-N-{4-[2-oxo-2-(propylamino)ethyl]phenyl}acetamide

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

Compound ID: V013-0728
Compound Name: N-benzyl-2-methoxy-N-{4-[2-oxo-2-(propylamino)ethyl]phenyl}acetamide
Molecular Weight: 354.45
Molecular Formula: C21 H26 N2 O3
Smiles: CCCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(COC)=O)=O
Stereo: ACHIRAL
logP: 2.4003
logD: 2.4003
logSw: -2.7305
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.07
InChI Key: NWTJZBYQLKOFRV-UHFFFAOYSA-N
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