(8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazol-2-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Chemical Structure Depiction of
(8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazol-2-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
(8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazol-2-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | G519-0216 |
| Compound Name: | (8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazol-2-yl)(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone |
| Molecular Weight: | 451.59 |
| Molecular Formula: | C28 H25 N3 O S |
| Smiles: | Cc1c2c(CCc3cc(C(N4CCC(=CC4)c4ccccc4)=O)sc23)n(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.7778 |
| logD: | 5.7777 |
| logSw: | -5.5656 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 31.685 |
| InChI Key: | RCQDYKFVLAKPGV-UHFFFAOYSA-N |