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
Available: 165 mg
Amount:
mg
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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
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