4-(3,5-difluorophenyl)-N-(4-methylphenyl)-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-(3,5-difluorophenyl)-N-(4-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(3,5-difluorophenyl)-N-(4-methylphenyl)-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: | G281-0850 |
Compound Name: | 4-(3,5-difluorophenyl)-N-(4-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
Molecular Weight: | 489.59 |
Molecular Formula: | C28 H25 F2 N3 O S |
Smiles: | Cc1ccc(cc1)NC(N1Cc2c3CCCCc3sc2n2cccc2C1c1cc(cc(c1)F)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.5126 |
logD: | 7.5126 |
logSw: | -5.5757 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.9433 |
InChI Key: | YHNRPZDMWUIPHG-SANMLTNESA-N |