N-(4-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: L036-0306
Compound Name: N-(4-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)acetamide
Molecular Weight: 451.53
Molecular Formula: C27 H25 N5 O2
Smiles: [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(C)=O)n2)C(N1CCN(CC1)c1ccccn1)=O
Stereo: ACHIRAL
logP: 4.2856
logD: 4.2767
logSw: -4.1382
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.979
InChI Key: ABUHRVBZDWKBDW-UHFFFAOYSA-N
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