2-[4-(3-methoxyphenyl)-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-(3-methoxyphenyl)-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-(3-methoxyphenyl)-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: | 8016-7158 |
Compound Name: | 2-[4-(3-methoxyphenyl)-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: | 460.59 |
Molecular Formula: | C27 H28 N2 O3 S |
Smiles: | COc1cccc(c1)C1CC(N(C2CCCC(C1=2)=O)c1c(C#N)c2CCCCCCc2s1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0978 |
logD: | 5.0978 |
logSw: | -5.0253 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 54.507 |
InChI Key: | DYBWGHMGWISPAM-HXUWFJFHSA-N |