2-phenoxy-N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]acetamide
Chemical Structure Depiction of
2-phenoxy-N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]acetamide
2-phenoxy-N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]acetamide
Compound characteristics
Compound ID: | C174-0520 |
Compound Name: | 2-phenoxy-N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]acetamide |
Molecular Weight: | 337.42 |
Molecular Formula: | C20 H23 N3 O2 |
Smiles: | CCCn1c2ccccc2nc1CCNC(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.1965 |
logD: | 3.194 |
logSw: | -3.2011 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.934 |
InChI Key: | RMWXAGHZJYKSBC-UHFFFAOYSA-N |