4-(7,7-dimethyl-9,11-dioxo-7,8,9,10,10a,11-hexahydro-6H-indeno[1,2-b]quinolin-10-yl)phenyl 4-methoxybenzoate
Chemical Structure Depiction of
4-(7,7-dimethyl-9,11-dioxo-7,8,9,10,10a,11-hexahydro-6H-indeno[1,2-b]quinolin-10-yl)phenyl 4-methoxybenzoate
4-(7,7-dimethyl-9,11-dioxo-7,8,9,10,10a,11-hexahydro-6H-indeno[1,2-b]quinolin-10-yl)phenyl 4-methoxybenzoate
Compound characteristics
| Compound ID: | Y020-6554 |
| Compound Name: | 4-(7,7-dimethyl-9,11-dioxo-7,8,9,10,10a,11-hexahydro-6H-indeno[1,2-b]quinolin-10-yl)phenyl 4-methoxybenzoate |
| Molecular Weight: | 505.57 |
| Molecular Formula: | C32 H27 N O5 |
| Smiles: | CC1(C)CC2=C(C(C3C(c4ccccc4C3=O)=N2)c2ccc(cc2)OC(c2ccc(cc2)OC)=O)C(C1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1094 |
| logD: | 5.1094 |
| logSw: | -5.0956 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.791 |
| InChI Key: | QSCYQFULVMHIMI-UHFFFAOYSA-N |