1-[2-(4-chlorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-phenylbutan-1-one
Chemical Structure Depiction of
1-[2-(4-chlorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-phenylbutan-1-one
1-[2-(4-chlorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | P218-0735 |
| Compound Name: | 1-[2-(4-chlorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-phenylbutan-1-one |
| Molecular Weight: | 393.92 |
| Molecular Formula: | C23 H24 Cl N3 O |
| Smiles: | C(CC(N1CCCn2c(C1)cc(c1ccc(cc1)[Cl])n2)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0992 |
| logD: | 5.0992 |
| logSw: | -5.6887 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.8897 |
| InChI Key: | CFYOBSOTFHQYLI-UHFFFAOYSA-N |