1-(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)butan-1-ol
Chemical Structure Depiction of
1-(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)butan-1-ol
1-(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)butan-1-ol
Compound characteristics
Compound ID: | D347-4120 |
Compound Name: | 1-(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)butan-1-ol |
Molecular Weight: | 350.46 |
Molecular Formula: | C22 H26 N2 O2 |
Smiles: | CCCC(c1nc2ccccc2n1CCOc1ccccc1CC=C)O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3997 |
logD: | 5.3993 |
logSw: | -5.4367 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.802 |
InChI Key: | PFNNKISYISUQRZ-FQEVSTJZSA-N |