2-methoxy-6-{[4-(trifluoromethoxy)anilino]methyl}phenol
Chemical Structure Depiction of
2-methoxy-6-{[4-(trifluoromethoxy)anilino]methyl}phenol
2-methoxy-6-{[4-(trifluoromethoxy)anilino]methyl}phenol
Compound characteristics
Compound ID: | K630-0038 |
Compound Name: | 2-methoxy-6-{[4-(trifluoromethoxy)anilino]methyl}phenol |
Molecular Weight: | 313.27 |
Molecular Formula: | C15 H14 F3 N O3 |
Smiles: | COc1cccc(CNc2ccc(cc2)OC(F)(F)F)c1O |
Stereo: | ACHIRAL |
logP: | 4.5088 |
logD: | 4.5078 |
logSw: | -4.4529 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 39.519 |
InChI Key: | AGWIHPRDOFRRBE-UHFFFAOYSA-N |