7-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-1-(cyclobutylmethyl)-4-methylquinolin-2(1H)-one

Chemical Structure Depiction of
7-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-1-(cyclobutylmethyl)-4-methylquinolin-2(1H)-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-5654
Compound Name: 7-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-1-(cyclobutylmethyl)-4-methylquinolin-2(1H)-one
Molecular Weight: 458.6
Molecular Formula: C29 H34 N2 O3
Smiles: CC1=CC(N(CC2CCC2)c2cc(ccc12)OCC(N1CCC(CC1)Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.2833
logD: 5.2833
logSw: -5.3445
Hydrogen bond acceptors count: 5
Polar surface area: 39.491
InChI Key: JTAGJKYAHDUNIX-UHFFFAOYSA-N
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