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