N-benzyl-N-[3-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-3-methylbutanamide

Chemical Structure Depiction of
N-benzyl-N-[3-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-3-methylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-1134
Compound Name: N-benzyl-N-[3-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-3-methylbutanamide
Molecular Weight: 458.6
Molecular Formula: C29 H34 N2 O3
Smiles: CC(C)CC(N(Cc1ccccc1)c1cccc(CC(NCCc2ccc(cc2)OC)=O)c1)=O
Stereo: ACHIRAL
logP: 4.8023
logD: 4.8023
logSw: -4.5542
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.919
InChI Key: CLLYUXIDKGXMGW-UHFFFAOYSA-N
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