2-phenoxy-N-[1-(1-propyl-1H-benzimidazol-2-yl)piperidin-4-yl]acetamide
Chemical Structure Depiction of
2-phenoxy-N-[1-(1-propyl-1H-benzimidazol-2-yl)piperidin-4-yl]acetamide
2-phenoxy-N-[1-(1-propyl-1H-benzimidazol-2-yl)piperidin-4-yl]acetamide
Compound characteristics
Compound ID: | V017-3844 |
Compound Name: | 2-phenoxy-N-[1-(1-propyl-1H-benzimidazol-2-yl)piperidin-4-yl]acetamide |
Molecular Weight: | 392.5 |
Molecular Formula: | C23 H28 N4 O2 |
Smiles: | CCCn1c2ccccc2nc1N1CCC(CC1)NC(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.2491 |
logD: | 4.2152 |
logSw: | -3.9685 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.642 |
InChI Key: | APGUEVKMJIVSHB-UHFFFAOYSA-N |