N-(4-fluorophenyl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide
N-(4-fluorophenyl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | G534-2980 |
Compound Name: | N-(4-fluorophenyl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide |
Molecular Weight: | 440.54 |
Molecular Formula: | C23 H25 F N4 O2 S |
Smiles: | CC1CCN(CC1)C(Cn1c2ccccc2nc1SCC(Nc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0918 |
logD: | 4.0904 |
logSw: | -4.0001 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.019 |
InChI Key: | IBFPHKNXJZLDBC-UHFFFAOYSA-N |