1-[2-(4-chlorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-(2-fluorophenyl)ethan-1-one
Chemical Structure Depiction of
1-[2-(4-chlorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-(2-fluorophenyl)ethan-1-one
1-[2-(4-chlorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-(2-fluorophenyl)ethan-1-one
Compound characteristics
| Compound ID: | P218-0793 |
| Compound Name: | 1-[2-(4-chlorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-(2-fluorophenyl)ethan-1-one |
| Molecular Weight: | 383.85 |
| Molecular Formula: | C21 H19 Cl F N3 O |
| Smiles: | C1CN(Cc2cc(c3ccc(cc3)[Cl])nn2C1)C(Cc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4431 |
| logD: | 4.4431 |
| logSw: | -4.6806 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.8897 |
| InChI Key: | HQMFGONFEHYWTA-UHFFFAOYSA-N |