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 |