[4-(2-methoxyphenyl)piperazin-1-yl](8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazol-2-yl)methanone
Chemical Structure Depiction of
[4-(2-methoxyphenyl)piperazin-1-yl](8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazol-2-yl)methanone
[4-(2-methoxyphenyl)piperazin-1-yl](8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazol-2-yl)methanone
Compound characteristics
| Compound ID: | G519-0033 |
| Compound Name: | [4-(2-methoxyphenyl)piperazin-1-yl](8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazol-2-yl)methanone |
| Molecular Weight: | 484.62 |
| Molecular Formula: | C28 H28 N4 O2 S |
| Smiles: | Cc1c2c(CCc3cc(C(N4CCN(CC4)c4ccccc4OC)=O)sc23)n(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.8781 |
| logD: | 4.878 |
| logSw: | -4.7011 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 42.547 |
| InChI Key: | QUURSLGMDOGORT-UHFFFAOYSA-N |