3-amino[1,1'-biphenyl]-4-ol
Chemical Structure Depiction of
3-amino[1,1'-biphenyl]-4-ol
3-amino[1,1'-biphenyl]-4-ol
Compound characteristics
Compound ID: | 0781-2356 |
Compound Name: | 3-amino[1,1'-biphenyl]-4-ol |
Molecular Weight: | 185.22 |
Molecular Formula: | C12 H11 N O |
Smiles: | c1ccc(cc1)c1ccc(c(c1)N)O |
Stereo: | ACHIRAL |
logP: | 2.8254 |
logD: | 2.8248 |
logSw: | -3.0704 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 36.611 |
InChI Key: | IGIDZGNPFWGICD-UHFFFAOYSA-N |