N-(4-{2-[2-(4-ethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-oxoethyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{2-[2-(4-ethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-oxoethyl}phenyl)acetamide
N-(4-{2-[2-(4-ethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-oxoethyl}phenyl)acetamide
Compound characteristics
| Compound ID: | P218-3788 |
| Compound Name: | N-(4-{2-[2-(4-ethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-2-oxoethyl}phenyl)acetamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C25 H28 N4 O3 |
| Smiles: | CCOc1ccc(cc1)c1cc2CN(CCCn2n1)C(Cc1ccc(cc1)NC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1848 |
| logD: | 3.1848 |
| logSw: | -3.3235 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.275 |
| InChI Key: | FHCYJJWSZRZLDK-UHFFFAOYSA-N |