N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-1-methyl-6-(morpholine-4-sulfonyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
					Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-1-methyl-6-(morpholine-4-sulfonyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
			N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-1-methyl-6-(morpholine-4-sulfonyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | C519-0519 | 
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-1-methyl-6-(morpholine-4-sulfonyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide | 
| Molecular Weight: | 574.1 | 
| Molecular Formula: | C27 H32 Cl N5 O5 S | 
| Smiles: | CN1C=C(C(c2cc(ccc12)S(N1CCOCC1)(=O)=O)=O)C(NCCN1CCN(CC1)c1cccc(c1)[Cl])=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.6575 | 
| logD: | 1.4777 | 
| logSw: | -3.1656 | 
| Hydrogen bond acceptors count: | 11 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 86.666 | 
| InChI Key: | HXMPGVMSVCRGLV-UHFFFAOYSA-N | 
 
				 
				