N-benzyl-4-cyano-N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}benzamide

Chemical Structure Depiction of
N-benzyl-4-cyano-N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-3229
Compound Name: N-benzyl-4-cyano-N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}benzamide
Molecular Weight: 397.48
Molecular Formula: C25 H23 N3 O2
Smiles: CCNC(Cc1cccc(c1)N(Cc1ccccc1)C(c1ccc(C#N)cc1)=O)=O
Stereo: ACHIRAL
logP: 3.4184
logD: 3.4184
logSw: -3.671
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.743
InChI Key: CEISVHLFLQCNGU-UHFFFAOYSA-N
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