7-{4-[(4-chlorobenzoyl)carbamothioyl]piperazin-1-yl}-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Chemical Structure Depiction of
7-{4-[(4-chlorobenzoyl)carbamothioyl]piperazin-1-yl}-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
7-{4-[(4-chlorobenzoyl)carbamothioyl]piperazin-1-yl}-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Compound characteristics
Compound ID: | 8013-2250 |
Compound Name: | 7-{4-[(4-chlorobenzoyl)carbamothioyl]piperazin-1-yl}-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid |
Molecular Weight: | 528.99 |
Molecular Formula: | C25 H22 Cl F N4 O4 S |
Smiles: | C1CC1N1C=C(C(O)=O)C(c2cc(c(cc12)N1CCN(CC1)C(NC(c1ccc(cc1)[Cl])=O)=S)F)=O |
Stereo: | ACHIRAL |
logP: | 2.704 |
logD: | 0.5178 |
logSw: | -3.677 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.725 |
InChI Key: | WLNHZGUFSYARDD-UHFFFAOYSA-N |