1-[4-(4-cyclohexylpiperazin-1-yl)-4-oxobutyl]-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-[4-(4-cyclohexylpiperazin-1-yl)-4-oxobutyl]-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-[4-(4-cyclohexylpiperazin-1-yl)-4-oxobutyl]-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | E596-0438 |
| Compound Name: | 1-[4-(4-cyclohexylpiperazin-1-yl)-4-oxobutyl]-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 456.61 |
| Molecular Formula: | C23 H32 N6 O2 S |
| Smiles: | CCN1C(c2c(ccs2)n2c(CCCC(N3CCN(CC3)C3CCCCC3)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3408 |
| logD: | 2.0422 |
| logSw: | -2.4472 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.207 |
| InChI Key: | PQPUCULZQLDDDC-UHFFFAOYSA-N |