2-[7,7-dimethyl-4-(3-methylthiophen-2-yl)-2,5-dioxo-3,4,5,6,7,8-hexahydroquinolin-1(2H)-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Chemical Structure Depiction of
2-[7,7-dimethyl-4-(3-methylthiophen-2-yl)-2,5-dioxo-3,4,5,6,7,8-hexahydroquinolin-1(2H)-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
2-[7,7-dimethyl-4-(3-methylthiophen-2-yl)-2,5-dioxo-3,4,5,6,7,8-hexahydroquinolin-1(2H)-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Compound characteristics
Compound ID: | 8016-8839 |
Compound Name: | 2-[7,7-dimethyl-4-(3-methylthiophen-2-yl)-2,5-dioxo-3,4,5,6,7,8-hexahydroquinolin-1(2H)-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
Molecular Weight: | 450.62 |
Molecular Formula: | C25 H26 N2 O2 S2 |
Smiles: | Cc1ccsc1C1CC(N(C2CC(C)(C)CC(C1=2)=O)c1c(C#N)c2CCCCc2s1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9399 |
logD: | 4.9399 |
logSw: | -4.765 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.65 |
InChI Key: | PFCBRAHRTDMEET-INIZCTEOSA-N |