3-(3-chloro-1,2-oxazol-5-yl)-1-[2-(4-ethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]propan-1-one
Chemical Structure Depiction of
3-(3-chloro-1,2-oxazol-5-yl)-1-[2-(4-ethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]propan-1-one
3-(3-chloro-1,2-oxazol-5-yl)-1-[2-(4-ethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]propan-1-one
Compound characteristics
Compound ID: | P218-3826 |
Compound Name: | 3-(3-chloro-1,2-oxazol-5-yl)-1-[2-(4-ethoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]propan-1-one |
Molecular Weight: | 414.89 |
Molecular Formula: | C21 H23 Cl N4 O3 |
Smiles: | CCOc1ccc(cc1)c1cc2CN(CCCn2n1)C(CCc1cc(no1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.4311 |
logD: | 3.4311 |
logSw: | -3.776 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 57.857 |
InChI Key: | OYGWIZSEKVNOCS-UHFFFAOYSA-N |