3-fluoro-N-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]benzamide
Chemical Structure Depiction of
3-fluoro-N-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]benzamide
3-fluoro-N-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]benzamide
Compound characteristics
Compound ID: | 3545-0075 |
Compound Name: | 3-fluoro-N-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]benzamide |
Molecular Weight: | 375.4 |
Molecular Formula: | C22 H18 F N3 O2 |
Smiles: | C(COc1ccccc1)n1c2ccccc2nc1NC(c1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.9524 |
logD: | 4.9504 |
logSw: | -4.8607 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.562 |
InChI Key: | SWPFYEQTBIYLJH-UHFFFAOYSA-N |