8-chloro-6-[4-(furan-2-carbonyl)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-(furan-2-carbonyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-7-one
8-chloro-6-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-7-one
Compound characteristics
| Compound ID: | E631-0032 |
| Compound Name: | 8-chloro-6-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-methyl-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-7-one |
| Molecular Weight: | 441.87 |
| Molecular Formula: | C22 H20 Cl N3 O5 |
| Smiles: | CC1CN2C=C(C(c3c(ccc(c23)O1)[Cl])=O)C(N1CCN(CC1)C(c1ccco1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.6338 |
| logD: | 1.6338 |
| logSw: | -2.7893 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.614 |
| InChI Key: | PMVYXWOAVZMNTL-CYBMUJFWSA-N |