1-{3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-{3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-{3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
Compound ID: | F084-0093 |
Compound Name: | 1-{3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
Molecular Weight: | 450.56 |
Molecular Formula: | C23 H26 N6 O2 S |
Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(CCc1nnc2N(C)C(c3c(ccs3)n12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6239 |
logD: | 2.6238 |
logSw: | -2.7471 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 60.114 |
InChI Key: | JFMVZOKGEDOVFK-UHFFFAOYSA-N |