N-(2,4-difluorophenyl)-4-(4-fluorophenyl)-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
N-(2,4-difluorophenyl)-4-(4-fluorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(2,4-difluorophenyl)-4-(4-fluorophenyl)-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: | G281-0139 |
Compound Name: | N-(2,4-difluorophenyl)-4-(4-fluorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
Molecular Weight: | 493.55 |
Molecular Formula: | C27 H22 F3 N3 O S |
Smiles: | C1CCc2c(C1)c1CN(C(c3ccc(cc3)F)c3cccn3c1s2)C(Nc1ccc(cc1F)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.2047 |
logD: | 7.2046 |
logSw: | -6.0714 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.2455 |
InChI Key: | ZRMDRLHCTFRVES-VWLOTQADSA-N |