(2-chlorophenyl)(4-{7-hydroxy-3-[(4-nitrophenyl)methyl]-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}piperidin-1-yl)methanone
Chemical Structure Depiction of
(2-chlorophenyl)(4-{7-hydroxy-3-[(4-nitrophenyl)methyl]-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}piperidin-1-yl)methanone
(2-chlorophenyl)(4-{7-hydroxy-3-[(4-nitrophenyl)methyl]-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | D122-0093 |
| Compound Name: | (2-chlorophenyl)(4-{7-hydroxy-3-[(4-nitrophenyl)methyl]-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl}piperidin-1-yl)methanone |
| Molecular Weight: | 493.91 |
| Molecular Formula: | C23 H20 Cl N7 O4 |
| Smiles: | C1CN(CCC1c1nc(c2c(n1)n(Cc1ccc(cc1)[N+]([O-])=O)nn2)O)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.7079 |
| logD: | 2.2539 |
| logSw: | -3.415 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 112.584 |
| InChI Key: | DXCDMAPLGAFAGI-UHFFFAOYSA-N |