4-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Chemical Structure Depiction of
4-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol
4-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Compound characteristics
Compound ID: | D010-0062 |
Compound Name: | 4-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol |
Molecular Weight: | 267.33 |
Molecular Formula: | C16 H17 N3 O |
Smiles: | CCn1c2ccccc2nc1NCc1ccc(cc1)O |
Stereo: | ACHIRAL |
logP: | 3.0542 |
logD: | 2.9284 |
logSw: | -2.909 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 39.922 |
InChI Key: | NXUNEPLFPJHURF-UHFFFAOYSA-N |