N-[2-(cyclohex-1-en-1-yl)ethyl]-8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide
Compound characteristics
| Compound ID: | G519-0004 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxamide |
| Molecular Weight: | 417.57 |
| Molecular Formula: | C25 H27 N3 O S |
| Smiles: | Cc1c2c(CCc3cc(C(NCCC4CCCCC=4)=O)sc23)n(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.8746 |
| logD: | 4.8745 |
| logSw: | -4.5968 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.756 |
| InChI Key: | PHENSJHJZCKCSK-UHFFFAOYSA-N |