N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(4-methoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(4-methoxyphenyl)methyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V014-4032
Compound Name: N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(4-methoxyphenyl)methyl]benzamide
Molecular Weight: 402.49
Molecular Formula: C25 H26 N2 O3
Smiles: CCNC(Cc1ccc(cc1)N(Cc1ccc(cc1)OC)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.5904
logD: 3.5904
logSw: -3.5673
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.23
InChI Key: GPRWUKUKNGEHOZ-UHFFFAOYSA-N
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