2-({1-[2-(4-fluorophenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-({1-[2-(4-fluorophenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
2-({1-[2-(4-fluorophenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Compound characteristics
Compound ID: | G534-0887 |
Compound Name: | 2-({1-[2-(4-fluorophenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide |
Molecular Weight: | 435.52 |
Molecular Formula: | C24 H22 F N3 O2 S |
Smiles: | CN(C(CSc1nc2ccccc2n1CCOc1ccc(cc1)F)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.9085 |
logD: | 4.9085 |
logSw: | -4.5476 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 32.987 |
InChI Key: | NJVFEYJEDRQJRG-UHFFFAOYSA-N |