10-(4-chlorobenzoyl)-3-fluoro-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Chemical Structure Depiction of
10-(4-chlorobenzoyl)-3-fluoro-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
10-(4-chlorobenzoyl)-3-fluoro-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Compound characteristics
| Compound ID: | 8018-1977 |
| Compound Name: | 10-(4-chlorobenzoyl)-3-fluoro-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione |
| Molecular Weight: | 396.8 |
| Molecular Formula: | C21 H14 Cl F N2 O3 |
| Smiles: | C1=Cc2cc(ccc2N2C1C1C(C2C(c2ccc(cc2)[Cl])=O)C(NC1=O)=O)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.9842 |
| logD: | 2.7962 |
| logSw: | -3.7511 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.736 |
| InChI Key: | FODXHQMLJQBXRZ-UHFFFAOYSA-N |