9-[4-(2-chloro-6-fluorobenzoyl)piperazine-1-sulfonyl]-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
Chemical Structure Depiction of
9-[4-(2-chloro-6-fluorobenzoyl)piperazine-1-sulfonyl]-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
9-[4-(2-chloro-6-fluorobenzoyl)piperazine-1-sulfonyl]-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
Compound characteristics
| Compound ID: | G425-0020 |
| Compound Name: | 9-[4-(2-chloro-6-fluorobenzoyl)piperazine-1-sulfonyl]-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one |
| Molecular Weight: | 491.97 |
| Molecular Formula: | C23 H23 Cl F N3 O4 S |
| Smiles: | C1Cc2cc(cc3CCC(N(C1)c23)=O)S(N1CCN(CC1)C(c1c(cccc1[Cl])F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8841 |
| logD: | 2.8841 |
| logSw: | -3.7754 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.643 |
| InChI Key: | UKQBEQMSFRMEDK-UHFFFAOYSA-N |