(3,4-dihydroisoquinolin-2(1H)-yl)(8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazol-2-yl)methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazol-2-yl)methanone
(3,4-dihydroisoquinolin-2(1H)-yl)(8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazol-2-yl)methanone
Compound characteristics
| Compound ID: | G519-0210 |
| Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl)(8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazol-2-yl)methanone |
| Molecular Weight: | 425.55 |
| Molecular Formula: | C26 H23 N3 O S |
| Smiles: | Cc1c2c(CCc3cc(C(N4CCc5ccccc5C4)=O)sc23)n(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.1114 |
| logD: | 5.1113 |
| logSw: | -5.103 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 31.6188 |
| InChI Key: | BPHXYFDSPGOEGQ-UHFFFAOYSA-N |