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

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

Compound ID: V017-7646
Compound Name: N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(4-methylphenyl)methyl]cyclopropanecarboxamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CCNC(Cc1cccc(c1)N(Cc1ccc(C)cc1)C(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.4711
logD: 3.4711
logSw: -3.557
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.21
InChI Key: KQFXVHXAJRAPLJ-UHFFFAOYSA-N
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