[4-(3-chlorophenyl)piperazin-1-yl][6-(morpholine-4-sulfonyl)-2-(pyridin-2-yl)quinolin-4-yl]methanone
Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl][6-(morpholine-4-sulfonyl)-2-(pyridin-2-yl)quinolin-4-yl]methanone
[4-(3-chlorophenyl)piperazin-1-yl][6-(morpholine-4-sulfonyl)-2-(pyridin-2-yl)quinolin-4-yl]methanone
Compound characteristics
Compound ID: | K786-3737 |
Compound Name: | [4-(3-chlorophenyl)piperazin-1-yl][6-(morpholine-4-sulfonyl)-2-(pyridin-2-yl)quinolin-4-yl]methanone |
Molecular Weight: | 578.09 |
Molecular Formula: | C29 H28 Cl N5 O4 S |
Smiles: | C1CN(CCN1C(c1cc(c2ccccn2)nc2ccc(cc12)S(N1CCOCC1)(=O)=O)=O)c1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.1031 |
logD: | 4.1031 |
logSw: | -4.4189 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 76.874 |
InChI Key: | JYGSPUXRKMHWPO-UHFFFAOYSA-N |