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1-(cyclopropylmethyl)-7-[2-oxo-2-(piperidin-1-yl)ethoxy]-4-(propan-2-yl)quinolin-2(1H)-one

Chemical Structure Depiction of
1-(cyclopropylmethyl)-7-[2-oxo-2-(piperidin-1-yl)ethoxy]-4-(propan-2-yl)quinolin-2(1H)-one
Available: 18 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V025-2752
Compound Name: 1-(cyclopropylmethyl)-7-[2-oxo-2-(piperidin-1-yl)ethoxy]-4-(propan-2-yl)quinolin-2(1H)-one
Molecular Weight: 382.5
Molecular Formula: C23 H30 N2 O3
Smiles: CC(C)C1=CC(N(CC2CC2)c2cc(ccc12)OCC(N1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.8902
logD: 3.8902
logSw: -3.9753
Hydrogen bond acceptors count: 5
Polar surface area: 39.762
InChI Key: LAZSSHZMSISEBA-UHFFFAOYSA-N
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