2-(5-chlorothiophen-2-yl)-N-(2-{4-[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]piperazin-1-yl}ethyl)quinoline-4-carboxamide
Chemical Structure Depiction of
2-(5-chlorothiophen-2-yl)-N-(2-{4-[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]piperazin-1-yl}ethyl)quinoline-4-carboxamide
2-(5-chlorothiophen-2-yl)-N-(2-{4-[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]piperazin-1-yl}ethyl)quinoline-4-carboxamide
Compound characteristics
Compound ID: | Y503-0499 |
Compound Name: | 2-(5-chlorothiophen-2-yl)-N-(2-{4-[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]piperazin-1-yl}ethyl)quinoline-4-carboxamide |
Molecular Weight: | 672.66 |
Molecular Formula: | C34 H27 Cl2 N5 O2 S2 |
Smiles: | C(CN1CCN(CC1)C(c1cc(c2ccc(s2)[Cl])nc2ccccc12)=O)NC(c1cc(c2ccc(s2)[Cl])nc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 7.8989 |
logD: | 7.8957 |
logSw: | -6.6203 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.087 |
InChI Key: | DYFKORLGSCKJFJ-UHFFFAOYSA-N |