4-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl 3-(4-nitrophenyl)prop-2-enoate
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 3-(4-nitrophenyl)prop-2-enoate
4-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl 3-(4-nitrophenyl)prop-2-enoate
Compound characteristics
| Compound ID: | Y020-5119 |
| 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 3-(4-nitrophenyl)prop-2-enoate |
| Molecular Weight: | 546.58 |
| Molecular Formula: | C33 H26 N2 O6 |
| Smiles: | CC1(C)CC2=C(C(C3=C(c4ccccc4C3=O)N2)c2ccc(cc2)OC(/C=C/c2ccc(cc2)[N+]([O-])=O)=O)C(C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8582 |
| logD: | 1.6846 |
| logSw: | -5.6295 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.804 |
| InChI Key: | HFFIVKRSILHFDQ-NDEPHWFRSA-N |