(3-chlorophenyl)(4-{7-hydroxy-3-[(thiophen-3-yl)methyl]-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}piperidin-1-yl)methanone
Chemical Structure Depiction of
(3-chlorophenyl)(4-{7-hydroxy-3-[(thiophen-3-yl)methyl]-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}piperidin-1-yl)methanone
(3-chlorophenyl)(4-{7-hydroxy-3-[(thiophen-3-yl)methyl]-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | D122-0048 |
| Compound Name: | (3-chlorophenyl)(4-{7-hydroxy-3-[(thiophen-3-yl)methyl]-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}piperidin-1-yl)methanone |
| Molecular Weight: | 454.94 |
| Molecular Formula: | C21 H19 Cl N6 O2 S |
| Smiles: | C1CN(CCC1c1nc(c2c(n1)n(Cc1ccsc1)nn2)O)C(c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6599 |
| logD: | 2.2058 |
| logSw: | -3.1867 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.22 |
| InChI Key: | YUXWOTGACBQRQP-UHFFFAOYSA-N |