[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methanol
Chemical Structure Depiction of
[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methanol
[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methanol
Compound characteristics
Compound ID: | 8015-6235 |
Compound Name: | [1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methanol |
Molecular Weight: | 264.32 |
Molecular Formula: | C17 H16 N2 O |
Smiles: | C(/C=C/c1ccccc1)n1c2ccccc2nc1CO |
Stereo: | ACHIRAL |
logP: | 3.4927 |
logD: | 3.4923 |
logSw: | -3.3375 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.2368 |
InChI Key: | FTGAEBIFEZHSRQ-UHFFFAOYSA-N |