2-[4-(4-fluorophenyl)-7,7-dimethyl-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-(4-fluorophenyl)-7,7-dimethyl-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-(4-fluorophenyl)-7,7-dimethyl-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: | 8016-7160 |
Compound Name: | 2-[4-(4-fluorophenyl)-7,7-dimethyl-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: | 476.61 |
Molecular Formula: | C28 H29 F N2 O2 S |
Smiles: | CC1(C)CC2=C(C(CC(N2c2c(C#N)c3CCCCCCc3s2)=O)c2ccc(cc2)F)C(C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6949 |
logD: | 5.6949 |
logSw: | -5.3702 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.963 |
InChI Key: | ZNHZFSOCLCHLPM-HXUWFJFHSA-N |