8-[4-(2-chloro-6-fluorobenzoyl)piperazine-1-sulfonyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
Chemical Structure Depiction of
8-[4-(2-chloro-6-fluorobenzoyl)piperazine-1-sulfonyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
8-[4-(2-chloro-6-fluorobenzoyl)piperazine-1-sulfonyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
Compound characteristics
| Compound ID: | G424-0023 |
| Compound Name: | 8-[4-(2-chloro-6-fluorobenzoyl)piperazine-1-sulfonyl]-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one |
| Molecular Weight: | 477.94 |
| Molecular Formula: | C22 H21 Cl F N3 O4 S |
| Smiles: | C1Cc2cc(cc3CCN(C1=O)c23)S(N1CCN(CC1)C(c1c(cccc1[Cl])F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6206 |
| logD: | 2.6206 |
| logSw: | -3.5596 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.009 |
| InChI Key: | NOIYPEUWYGKKJO-UHFFFAOYSA-N |