N-{4-[4-([1,4'-bipiperidine]-1'-carbonyl)quinolin-2-yl]phenyl}propanamide

Chemical Structure Depiction of
N-{4-[4-([1,4'-bipiperidine]-1'-carbonyl)quinolin-2-yl]phenyl}propanamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: L036-0090
Compound Name: N-{4-[4-([1,4'-bipiperidine]-1'-carbonyl)quinolin-2-yl]phenyl}propanamide
Molecular Weight: 470.61
Molecular Formula: C29 H34 N4 O2
Smiles: [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(CC)=O)n2)C(N1CCC(CC1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.839
logD: 1.3995
logSw: -4.6803
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.189
InChI Key: XFLVVZGBXFTPHG-UHFFFAOYSA-N
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