4-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl 4-chlorobenzoate
Chemical Structure Depiction of
4-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl 4-chlorobenzoate
4-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl 4-chlorobenzoate
Compound characteristics
| Compound ID: | 4802-0260 |
| Compound Name: | 4-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl 4-chlorobenzoate |
| Molecular Weight: | 509.99 |
| Molecular Formula: | C31 H24 Cl N O4 |
| Smiles: | CC1(C)CC2=C(C(C3=C(c4ccccc4C3=O)N2)c2ccc(cc2)OC(c2ccc(cc2)[Cl])=O)C(C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9185 |
| logD: | 1.7449 |
| logSw: | -6.3333 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.018 |
| InChI Key: | VLLHOXPXEXVYNM-VWLOTQADSA-N |