N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}-3-methoxy-N-[(4-methylphenyl)methyl]benzamide

Chemical Structure Depiction of
N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}-3-methoxy-N-[(4-methylphenyl)methyl]benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V011-7157
Compound Name: N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}-3-methoxy-N-[(4-methylphenyl)methyl]benzamide
Molecular Weight: 416.52
Molecular Formula: C26 H28 N2 O3
Smiles: CCNC(Cc1cccc(c1)N(Cc1ccc(C)cc1)C(c1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.1655
logD: 4.1655
logSw: -4.3042
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.23
InChI Key: GCBSKLHIQVCVET-UHFFFAOYSA-N
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