N-ethyl-4-[2-(4-methoxyphenyl)-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-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-oxo-N-phenylbutanamide
N-ethyl-4-[2-(4-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-oxo-N-phenylbutanamide
Compound characteristics
| Compound ID: | P218-3411 |
| Compound Name: | N-ethyl-4-[2-(4-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-4-oxo-N-phenylbutanamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C26 H30 N4 O3 |
| Smiles: | CCN(C(CCC(N1CCCn2c(C1)cc(c1ccc(cc1)OC)n2)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4475 |
| logD: | 3.4475 |
| logSw: | -3.7341 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.525 |
| InChI Key: | BURLQLANWGWSOI-UHFFFAOYSA-N |