N~1~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N~2~-(3-phenylpropyl)ethanediamide
Chemical Structure Depiction of
N~1~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N~2~-(3-phenylpropyl)ethanediamide
N~1~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N~2~-(3-phenylpropyl)ethanediamide
Compound characteristics
| Compound ID: | G857-0788 |
| Compound Name: | N~1~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N~2~-(3-phenylpropyl)ethanediamide |
| Molecular Weight: | 406.51 |
| Molecular Formula: | C22 H22 N4 O2 S |
| Smiles: | C(Cc1ccccc1)CNC(C(Nc1c2CSCc2nn1c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.546 |
| logD: | 2.5211 |
| logSw: | -3.8291 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.157 |
| InChI Key: | DWGTZXDOTRHBKY-UHFFFAOYSA-N |