1-[4-(azepan-1-yl)-4-oxobutyl]-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-[4-(azepan-1-yl)-4-oxobutyl]-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-[4-(azepan-1-yl)-4-oxobutyl]-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | E596-0768 |
| Compound Name: | 1-[4-(azepan-1-yl)-4-oxobutyl]-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 401.53 |
| Molecular Formula: | C20 H27 N5 O2 S |
| Smiles: | CCCN1C(c2c(ccs2)n2c(CCCC(N3CCCCCC3)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.669 |
| logD: | 2.669 |
| logSw: | -2.8403 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.698 |
| InChI Key: | PJCQDMZCBXCBCO-UHFFFAOYSA-N |