1-(4-chlorobenzoyl)-2-(4-chlorophenyl)-3-cyano-7-fluoro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxamide
Chemical Structure Depiction of
1-(4-chlorobenzoyl)-2-(4-chlorophenyl)-3-cyano-7-fluoro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxamide
1-(4-chlorobenzoyl)-2-(4-chlorophenyl)-3-cyano-7-fluoro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxamide
Compound characteristics
| Compound ID: | 8018-1986 |
| Compound Name: | 1-(4-chlorobenzoyl)-2-(4-chlorophenyl)-3-cyano-7-fluoro-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxamide |
| Molecular Weight: | 506.36 |
| Molecular Formula: | C27 H18 Cl2 F N3 O2 |
| Smiles: | C1=Cc2cc(ccc2N2C(C(c3ccc(cc3)[Cl])C(C#N)(C12)C(N)=O)C(c1ccc(cc1)[Cl])=O)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3484 |
| logD: | 5.3377 |
| logSw: | -6.1828 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.814 |
| InChI Key: | HEUYJHKURFMFMC-UHFFFAOYSA-N |