2-phenoxy-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-phenoxy-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]acetamide
2-phenoxy-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | F484-0919 |
Compound Name: | 2-phenoxy-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]acetamide |
Molecular Weight: | 371.44 |
Molecular Formula: | C23 H21 N3 O2 |
Smiles: | C(Cn1c2ccccc2nc1c1ccccc1)NC(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.2457 |
logD: | 4.2448 |
logSw: | -4.2434 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.686 |
InChI Key: | ZLZQNYUSXFDKFT-UHFFFAOYSA-N |