6-chloro-4-phenyl-3-(4-phenylpiperazin-1-yl)quinolin-2(1H)-one
Chemical Structure Depiction of
6-chloro-4-phenyl-3-(4-phenylpiperazin-1-yl)quinolin-2(1H)-one
6-chloro-4-phenyl-3-(4-phenylpiperazin-1-yl)quinolin-2(1H)-one
Compound characteristics
Compound ID: | 8249-2219 |
Compound Name: | 6-chloro-4-phenyl-3-(4-phenylpiperazin-1-yl)quinolin-2(1H)-one |
Molecular Weight: | 415.92 |
Molecular Formula: | C25 H22 Cl N3 O |
Smiles: | C1CN(CCN1C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.709 |
logD: | 5.6196 |
logSw: | -5.939 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.4754 |
InChI Key: | HNSJLLLHRKMZQR-UHFFFAOYSA-N |