3,4,5-trimethoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0202
Compound Name: 3,4,5-trimethoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
Molecular Weight: 411.5
Molecular Formula: C23 H29 N3 O4
Smiles: CCCCCn1c2ccccc2nc1CNC(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 4.49
logD: 4.4899
logSw: -4.2679
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.784
InChI Key: ZVZTWMVWTSUZPN-UHFFFAOYSA-N
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