1-(4-aminophenyl)propane-1,2,3-triol
Chemical Structure Depiction of
1-(4-aminophenyl)propane-1,2,3-triol
1-(4-aminophenyl)propane-1,2,3-triol
Compound characteristics
| Compound ID: | 8014-2229 |
| Compound Name: | 1-(4-aminophenyl)propane-1,2,3-triol |
| Molecular Weight: | 183.2 |
| Molecular Formula: | C9 H13 N O3 |
| Smiles: | C(C(C(c1ccc(cc1)N)O)O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -0.9043 |
| logD: | -0.9045 |
| logSw: | -0.7292 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 69.996 |
| InChI Key: | KKWRDXHQCFVSDH-UHFFFAOYSA-N |