2-[4-(2-chlorophenyl)-2,5-dioxo-3,4,5,6,7,8-hexahydroquinolin-1(2H)-yl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile
Chemical Structure Depiction of
2-[4-(2-chlorophenyl)-2,5-dioxo-3,4,5,6,7,8-hexahydroquinolin-1(2H)-yl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile
2-[4-(2-chlorophenyl)-2,5-dioxo-3,4,5,6,7,8-hexahydroquinolin-1(2H)-yl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile
Compound characteristics
| Compound ID: | 8016-7104 |
| Compound Name: | 2-[4-(2-chlorophenyl)-2,5-dioxo-3,4,5,6,7,8-hexahydroquinolin-1(2H)-yl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile |
| Molecular Weight: | 465.01 |
| Molecular Formula: | C26 H25 Cl N2 O2 S |
| Smiles: | C1CCCc2c(CC1)c(C#N)c(N1C3CCCC(C=3C(CC1=O)c1ccccc1[Cl])=O)s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6905 |
| logD: | 5.6905 |
| logSw: | -6.1461 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.963 |
| InChI Key: | BNJWKQSFRNVKFI-SFHVURJKSA-N |