(4-butylpiperazin-1-yl)[8-methyl-2-(pyridin-3-yl)quinolin-4-yl]methanone

Chemical Structure Depiction of
(4-butylpiperazin-1-yl)[8-methyl-2-(pyridin-3-yl)quinolin-4-yl]methanone
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-4973
Compound Name: (4-butylpiperazin-1-yl)[8-methyl-2-(pyridin-3-yl)quinolin-4-yl]methanone
Molecular Weight: 388.51
Molecular Formula: C24 H28 N4 O
Smiles: CCCCN1CCN(CC1)C(c1cc(c2cccnc2)nc2c(C)cccc12)=O
Stereo: ACHIRAL
logP: 3.9907
logD: 3.8238
logSw: -3.8497
Hydrogen bond acceptors count: 5
Polar surface area: 39.025
InChI Key: KIVGFAGJDCETNC-UHFFFAOYSA-N
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