N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-2-({[4-oxo-6-(propan-2-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]methyl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-2-({[4-oxo-6-(propan-2-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]methyl}sulfanyl)acetamide
N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-2-({[4-oxo-6-(propan-2-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]methyl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | Y043-2357 |
| Compound Name: | N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-2-({[4-oxo-6-(propan-2-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]methyl}sulfanyl)acetamide |
| Molecular Weight: | 435.59 |
| Molecular Formula: | C18 H21 N5 O2 S3 |
| Smiles: | CC(C)c1cc2C(NC(CSCC(Nc3c4CSCc4nn3C)=O)=Nc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7314 |
| logD: | 2.731 |
| logSw: | -3.3342 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.674 |
| InChI Key: | WTYTYVWLOXMOSY-UHFFFAOYSA-N |