1-({1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}amino)-3-[(propan-2-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-({1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}amino)-3-[(propan-2-yl)oxy]propan-2-ol
1-({1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}amino)-3-[(propan-2-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V013-9546 |
| Compound Name: | 1-({1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}amino)-3-[(propan-2-yl)oxy]propan-2-ol |
| Molecular Weight: | 426.47 |
| Molecular Formula: | C22 H26 N4 O5 |
| Salt: | not_available |
| Smiles: | CC(C)OCC(CNC(Cc1ccccc1)c1nc(c2ccc(cc2)[N+]([O-])=O)no1)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7069 |
| logD: | 3.7063 |
| logSw: | -3.984 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.386 |
| InChI Key: | FXMPJPGOYSKVGZ-UHFFFAOYSA-N |