4-(4-ethoxyphenyl)-N-[3-(methylsulfanyl)phenyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Chemical Structure Depiction of
4-(4-ethoxyphenyl)-N-[3-(methylsulfanyl)phenyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(4-ethoxyphenyl)-N-[3-(methylsulfanyl)phenyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Compound characteristics
Compound ID: | G281-0224 |
Compound Name: | 4-(4-ethoxyphenyl)-N-[3-(methylsulfanyl)phenyl]-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
Molecular Weight: | 529.72 |
Molecular Formula: | C30 H31 N3 O2 S2 |
Smiles: | CCOc1ccc(cc1)C1c2cccn2c2c(CN1C(Nc1cccc(c1)SC)=O)c1CCCCc1s2 |
Stereo: | RACEMIC MIXTURE |
logP: | 7.6936 |
logD: | 7.6936 |
logSw: | -5.6522 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.067 |
InChI Key: | ZUVRORFUFIVOGY-NDEPHWFRSA-N |