8-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide
Chemical Structure Depiction of
8-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide
8-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide
Compound characteristics
| Compound ID: | G519-0161 |
| Compound Name: | 8-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide |
| Molecular Weight: | 434.56 |
| Molecular Formula: | C24 H26 N4 O2 S |
| Smiles: | Cc1c2c(CCc3cc(C(NCCCN4CCCC4=O)=O)sc23)n(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.3944 |
| logD: | 2.3943 |
| logSw: | -2.9211 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.076 |
| InChI Key: | JMUPDZUFBPJLLO-UHFFFAOYSA-N |