(4-phenylpiperazin-1-yl)[2-(pyridin-2-yl)quinolin-4-yl]methanone
Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)[2-(pyridin-2-yl)quinolin-4-yl]methanone
(4-phenylpiperazin-1-yl)[2-(pyridin-2-yl)quinolin-4-yl]methanone
Compound characteristics
Compound ID: | Y040-5669 |
Compound Name: | (4-phenylpiperazin-1-yl)[2-(pyridin-2-yl)quinolin-4-yl]methanone |
Molecular Weight: | 394.48 |
Molecular Formula: | C25 H22 N4 O |
Smiles: | C1CN(CCN1C(c1cc(c2ccccn2)nc2ccccc12)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.1573 |
logD: | 4.1572 |
logSw: | -4.2726 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 37.254 |
InChI Key: | LZTKGEHCGWEDDQ-UHFFFAOYSA-N |