N~1~-(3-ethoxypropyl)-N~2~-[2-(4-methoxyphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide
Chemical Structure Depiction of
N~1~-(3-ethoxypropyl)-N~2~-[2-(4-methoxyphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide
N~1~-(3-ethoxypropyl)-N~2~-[2-(4-methoxyphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide
Compound characteristics
Compound ID: | G857-0791 |
Compound Name: | N~1~-(3-ethoxypropyl)-N~2~-[2-(4-methoxyphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide |
Molecular Weight: | 404.49 |
Molecular Formula: | C19 H24 N4 O4 S |
Smiles: | CCOCCCNC(C(Nc1c2CSCc2nn1c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7359 |
logD: | 0.711 |
logSw: | -2.3621 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.949 |
InChI Key: | GILPTOHEDCAIJS-UHFFFAOYSA-N |