N-benzyl-2-methoxy-N-(3-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)acetamide

Chemical Structure Depiction of
N-benzyl-2-methoxy-N-(3-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V013-0897
Compound Name: N-benzyl-2-methoxy-N-(3-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)acetamide
Molecular Weight: 370.45
Molecular Formula: C21 H26 N2 O4
Smiles: COCCNC(Cc1cccc(c1)N(Cc1ccccc1)C(COC)=O)=O
Stereo: ACHIRAL
logP: 1.7183
logD: 1.7183
logSw: -2.2904
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.413
InChI Key: FCALAZLQRNRSCR-UHFFFAOYSA-N
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