N-(1-ethyl-1H-benzimidazol-2-yl)-4-[(3-methoxyphenoxy)methyl]benzamide
Chemical Structure Depiction of
N-(1-ethyl-1H-benzimidazol-2-yl)-4-[(3-methoxyphenoxy)methyl]benzamide
N-(1-ethyl-1H-benzimidazol-2-yl)-4-[(3-methoxyphenoxy)methyl]benzamide
Compound characteristics
Compound ID: | Y508-7320 |
Compound Name: | N-(1-ethyl-1H-benzimidazol-2-yl)-4-[(3-methoxyphenoxy)methyl]benzamide |
Molecular Weight: | 401.46 |
Molecular Formula: | C24 H23 N3 O3 |
Smiles: | CCn1c2ccccc2nc1NC(c1ccc(COc2cccc(c2)OC)cc1)=O |
Stereo: | ACHIRAL |
logP: | 4.9137 |
logD: | 4.9134 |
logSw: | -4.8293 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.933 |
InChI Key: | SVGYSVKTFYUHSB-UHFFFAOYSA-N |