N~1~-(3-methoxypropyl)-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide

Chemical Structure Depiction of
N~1~-(3-methoxypropyl)-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C227-0237
Compound Name: N~1~-(3-methoxypropyl)-N~4~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide
Molecular Weight: 426.56
Molecular Formula: C24 H34 N4 O3
Smiles: CC1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(NCCCOC)=O)=O
Stereo: ACHIRAL
logP: 3.351
logD: 3.3507
logSw: -3.49
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.29
InChI Key: POZLLNGEWKZERZ-UHFFFAOYSA-N
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