N-ethyl-4-[2-(4-fluorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-oxo-N-phenylbutanamide
Chemical Structure Depiction of
N-ethyl-4-[2-(4-fluorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-oxo-N-phenylbutanamide
N-ethyl-4-[2-(4-fluorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-oxo-N-phenylbutanamide
Compound characteristics
| Compound ID: | P218-3690 |
| Compound Name: | N-ethyl-4-[2-(4-fluorophenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-oxo-N-phenylbutanamide |
| Molecular Weight: | 434.51 |
| Molecular Formula: | C25 H27 F N4 O2 |
| Smiles: | CCN(C(CCC(N1CCCn2c(C1)cc(c1ccc(cc1)F)n2)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4942 |
| logD: | 3.4942 |
| logSw: | -3.73 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.981 |
| InChI Key: | OVQWRNYIIZIXJH-UHFFFAOYSA-N |