4-(4-fluorophenyl)-9-methyl-N-[2-(trifluoromethyl)phenyl]-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Chemical Structure Depiction of
4-(4-fluorophenyl)-9-methyl-N-[2-(trifluoromethyl)phenyl]-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(4-fluorophenyl)-9-methyl-N-[2-(trifluoromethyl)phenyl]-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Compound characteristics
| Compound ID: | G281-2502 |
| Compound Name: | 4-(4-fluorophenyl)-9-methyl-N-[2-(trifluoromethyl)phenyl]-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 540.58 |
| Molecular Formula: | C28 H24 F4 N4 O S |
| Smiles: | CN1CCc2c3CN(C(c4ccc(cc4)F)c4cccn4c3sc2C1)C(Nc1ccccc1C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4543 |
| logD: | 4.6904 |
| logSw: | -5.7201 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.6555 |
| InChI Key: | ZJAZUQJIJNLEBQ-VWLOTQADSA-N |