4-(6-benzoyl-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1,3-phenylene diacetate
Chemical Structure Depiction of
4-(6-benzoyl-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1,3-phenylene diacetate
4-(6-benzoyl-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1,3-phenylene diacetate
Compound characteristics
| Compound ID: | 4523-0001 |
| Compound Name: | 4-(6-benzoyl-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1,3-phenylene diacetate |
| Molecular Weight: | 501.97 |
| Molecular Formula: | C29 H24 Cl N O5 |
| Smiles: | CC(=O)Oc1ccc(C2C3CC=CC3c3cc(cc(C(c4ccccc4)=O)c3N2)[Cl])c(c1)OC(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1904 |
| logD: | 5.1904 |
| logSw: | -5.6093 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.125 |
| InChI Key: | MOVJYNGHOWBOPF-UHFFFAOYSA-N |