N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
Compound characteristics
| Compound ID: | G857-0781 |
| Compound Name: | N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide |
| Molecular Weight: | 396.51 |
| Molecular Formula: | C21 H24 N4 O2 S |
| Smiles: | C1CCC(CCNC(C(Nc2c3CSCc3nn2c2ccccc2)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.94 |
| logD: | 1.6662 |
| logSw: | -3.4606 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.349 |
| InChI Key: | SMXPCQYFXRPKDP-UHFFFAOYSA-N |