N-(2-cyanoethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide

Chemical Structure Depiction of
N-(2-cyanoethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V003-9592
Compound Name: N-(2-cyanoethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide
Molecular Weight: 415.49
Molecular Formula: C24 H25 N5 O2
Smiles: COc1ccc(cc1)N1CCN(CC1)c1cc(C(NCCC#N)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 3.5951
logD: 3.595
logSw: -3.9188
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 64.307
InChI Key: RUZFKNOOJXHZEK-UHFFFAOYSA-N
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