N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-N-[(3-methylphenyl)methyl]propanamide

Chemical Structure Depiction of
N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-N-[(3-methylphenyl)methyl]propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V013-1108
Compound Name: N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-N-[(3-methylphenyl)methyl]propanamide
Molecular Weight: 368.48
Molecular Formula: C22 H28 N2 O3
Smiles: CCC(N(Cc1cccc(C)c1)c1ccc(CC(NCCOC)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.154
logD: 3.154
logSw: -3.132
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.989
InChI Key: CANRKDPSCLGLBE-UHFFFAOYSA-N
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