8-chloro-6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-7-one
Chemical Structure Depiction of
8-chloro-6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-7-one
8-chloro-6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-7-one
Compound characteristics
| Compound ID: | E631-0030 |
| Compound Name: | 8-chloro-6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-7-one |
| Molecular Weight: | 441.89 |
| Molecular Formula: | C23 H21 Cl F N3 O3 |
| Smiles: | CC1CN2C=C(C(c3c(ccc(c23)O1)[Cl])=O)C(N1CCN(CC1)c1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2115 |
| logD: | 3.2115 |
| logSw: | -3.8168 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.84 |
| InChI Key: | LBEOGRWYLTWJKD-CQSZACIVSA-N |