(4-butylpiperazin-1-yl)[2-(pyridin-4-yl)quinolin-4-yl]methanone

Chemical Structure Depiction of
(4-butylpiperazin-1-yl)[2-(pyridin-4-yl)quinolin-4-yl]methanone
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-0611
Compound Name: (4-butylpiperazin-1-yl)[2-(pyridin-4-yl)quinolin-4-yl]methanone
Molecular Weight: 374.48
Molecular Formula: C23 H26 N4 O
Smiles: CCCCN1CCN(CC1)C(c1cc(c2ccncc2)nc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.68
logD: 3.513
logSw: -3.8478
Hydrogen bond acceptors count: 5
Polar surface area: 38.165
InChI Key: UZVBEJDDZFPMRN-UHFFFAOYSA-N
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