5-[4-(diphenylmethyl)piperazin-1-yl]-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
5-[4-(diphenylmethyl)piperazin-1-yl]-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
5-[4-(diphenylmethyl)piperazin-1-yl]-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | C200-4688 |
| Compound Name: | 5-[4-(diphenylmethyl)piperazin-1-yl]-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 608.78 |
| Molecular Formula: | C33 H32 N6 O2 S2 |
| Smiles: | CC(C)c1ccc(cc1)S(c1c2nc(c3c(ccs3)n2nn1)N1CCN(CC1)C(c1ccccc1)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.7148 |
| logD: | 7.7047 |
| logSw: | -5.9347 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.708 |
| InChI Key: | JTFJCKLSHKPETR-UHFFFAOYSA-N |