N-cycloheptyl-1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazole-3-carboxamide
Chemical Structure Depiction of
N-cycloheptyl-1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazole-3-carboxamide
N-cycloheptyl-1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazole-3-carboxamide
Compound characteristics
| Compound ID: | G289-0057 |
| Compound Name: | N-cycloheptyl-1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazole-3-carboxamide |
| Molecular Weight: | 329.46 |
| Molecular Formula: | C18 H23 N3 O S |
| Smiles: | Cn1c2c3ccsc3CCc2c(C(NC2CCCCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.7514 |
| logD: | 3.7514 |
| logSw: | -3.971 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.049 |
| InChI Key: | AKJKUDQRTKXMLR-UHFFFAOYSA-N |