3,4,5-trimethoxy-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
3,4,5-trimethoxy-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
Compound characteristics
Compound ID: | C174-0893 |
Compound Name: | 3,4,5-trimethoxy-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide |
Molecular Weight: | 439.55 |
Molecular Formula: | C25 H33 N3 O4 |
Smiles: | CCCCCn1c2ccccc2nc1CCCNC(c1cc(c(c(c1)OC)OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.6518 |
logD: | 4.6506 |
logSw: | -4.3256 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.626 |
InChI Key: | WLPLCLXSIAVCMY-UHFFFAOYSA-N |