N-(2-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Chemical Structure Depiction of
N-(2-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)acetamide
N-(2-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Compound characteristics
Compound ID: | D011-6111 |
Compound Name: | N-(2-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)acetamide |
Molecular Weight: | 337.42 |
Molecular Formula: | C20 H23 N3 O2 |
Smiles: | CC(NCCc1nc2ccccc2n1CCOc1cccc(C)c1)=O |
Stereo: | ACHIRAL |
logP: | 3.2077 |
logD: | 3.2074 |
logSw: | -3.2256 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.965 |
InChI Key: | DAQVYBOLZLASAW-UHFFFAOYSA-N |