N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
Chemical Structure Depiction of
N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
Compound characteristics
Compound ID: | C174-0885 |
Compound Name: | N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide |
Molecular Weight: | 349.47 |
Molecular Formula: | C22 H27 N3 O |
Smiles: | CCCCCn1c2ccccc2nc1CCCNC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.766 |
logD: | 4.7648 |
logSw: | -4.4644 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.648 |
InChI Key: | GTFHTSLYXZGMTB-UHFFFAOYSA-N |