1-methyl-N-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro-1H-thieno[2,3-g]indazole-3-carboxamide
Chemical Structure Depiction of
1-methyl-N-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro-1H-thieno[2,3-g]indazole-3-carboxamide
1-methyl-N-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro-1H-thieno[2,3-g]indazole-3-carboxamide
Compound characteristics
| Compound ID: | G289-0139 |
| Compound Name: | 1-methyl-N-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro-1H-thieno[2,3-g]indazole-3-carboxamide |
| Molecular Weight: | 333.45 |
| Molecular Formula: | C17 H23 N3 O2 S |
| Smiles: | CC(C)OCCCNC(c1c2CCc3c(ccs3)c2n(C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1262 |
| logD: | 2.1262 |
| logSw: | -3.0045 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.307 |
| InChI Key: | LIEJGCUXRUMNFI-UHFFFAOYSA-N |