4-[4-(dimethylamino)phenyl]-N-(2-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
4-[4-(dimethylamino)phenyl]-N-(2-fluorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-[4-(dimethylamino)phenyl]-N-(2-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: | G281-0468 |
| Compound Name: | 4-[4-(dimethylamino)phenyl]-N-(2-fluorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 500.64 |
| Molecular Formula: | C29 H29 F N4 O S |
| Smiles: | CN(C)c1ccc(cc1)C1c2cccn2c2c(CN1C(Nc1ccccc1F)=O)c1CCCCc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.1299 |
| logD: | 7.1166 |
| logSw: | -5.6887 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.0502 |
| InChI Key: | ONIJDYDNEJKTRK-MHZLTWQESA-N |