N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(3-methylbutyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(3-methylbutyl)ethanediamide
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(3-methylbutyl)ethanediamide
Compound characteristics
| Compound ID: | G857-0801 |
| Compound Name: | N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(3-methylbutyl)ethanediamide |
| Molecular Weight: | 376.45 |
| Molecular Formula: | C18 H21 F N4 O2 S |
| Smiles: | CC(C)CCNC(C(Nc1c2CSCc2nn1c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8131 |
| logD: | 1.7881 |
| logSw: | -3.4527 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.428 |
| InChI Key: | CQIAETNJXNDFSO-UHFFFAOYSA-N |