2-phenyl-N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]acetamide
Chemical Structure Depiction of
2-phenyl-N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]acetamide
2-phenyl-N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]acetamide
Compound characteristics
Compound ID: | C174-0755 |
Compound Name: | 2-phenyl-N-[3-(1-propyl-1H-benzimidazol-2-yl)propyl]acetamide |
Molecular Weight: | 335.45 |
Molecular Formula: | C21 H25 N3 O |
Smiles: | CCCn1c2ccccc2nc1CCCNC(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.5321 |
logD: | 3.5306 |
logSw: | -3.601 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.435 |
InChI Key: | BBSWMRVXFZSATD-UHFFFAOYSA-N |