[4-(1H-benzimidazol-2-yl)piperidin-1-yl][2-(4-methoxyphenyl)quinolin-4-yl]methanone

Chemical Structure Depiction of
[4-(1H-benzimidazol-2-yl)piperidin-1-yl][2-(4-methoxyphenyl)quinolin-4-yl]methanone
Available: 80 mg
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mg
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Compound characteristics

Compound ID: D631-0029
Compound Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl][2-(4-methoxyphenyl)quinolin-4-yl]methanone
Molecular Weight: 462.55
Molecular Formula: C29 H26 N4 O2
Smiles: COc1ccc(cc1)c1cc(C(N2CCC(CC2)c2nc3ccccc3[nH]2)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 5.5662
logD: 5.5591
logSw: -5.7735
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.509
InChI Key: CSCUZUDJJDWFRN-UHFFFAOYSA-N
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