3-phenyl-N~7~-[2-(trifluoromethyl)phenyl]-5,6,8,9-tetrahydro-7H-imidazo[1,5-d][1,4]diazepine-1,7-dicarboxamide
Chemical Structure Depiction of
3-phenyl-N~7~-[2-(trifluoromethyl)phenyl]-5,6,8,9-tetrahydro-7H-imidazo[1,5-d][1,4]diazepine-1,7-dicarboxamide
3-phenyl-N~7~-[2-(trifluoromethyl)phenyl]-5,6,8,9-tetrahydro-7H-imidazo[1,5-d][1,4]diazepine-1,7-dicarboxamide
Compound characteristics
| Compound ID: | SA09-0068 |
| Compound Name: | 3-phenyl-N~7~-[2-(trifluoromethyl)phenyl]-5,6,8,9-tetrahydro-7H-imidazo[1,5-d][1,4]diazepine-1,7-dicarboxamide |
| Molecular Weight: | 443.43 |
| Molecular Formula: | C22 H20 F3 N5 O2 |
| Smiles: | C1CN(CCn2c1c(C(N)=O)nc2c1ccccc1)C(Nc1ccccc1C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4785 |
| logD: | 3.4784 |
| logSw: | -3.8464 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 69.717 |
| InChI Key: | OGGYMDVCUDZSEB-UHFFFAOYSA-N |