3-(4-methoxyphenyl)-N-{4-methyl-2-[4-(pyrimidin-2-yl)piperazin-1-yl]quinolin-6-yl}propanamide

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-{4-methyl-2-[4-(pyrimidin-2-yl)piperazin-1-yl]quinolin-6-yl}propanamide
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Compound characteristics

Compound ID: C095-0454
Compound Name: 3-(4-methoxyphenyl)-N-{4-methyl-2-[4-(pyrimidin-2-yl)piperazin-1-yl]quinolin-6-yl}propanamide
Molecular Weight: 482.59
Molecular Formula: C28 H30 N6 O2
Smiles: Cc1cc(nc2ccc(cc12)NC(CCc1ccc(cc1)OC)=O)N1CCN(CC1)c1ncccn1
Stereo: ACHIRAL
logP: 5.6476
logD: 5.6472
logSw: -5.571
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.529
InChI Key: RYHWJKRNBMHFIK-UHFFFAOYSA-N
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