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

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[1-(propan-2-yl)-1H-benzimidazol-5-yl]benzamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 7491-0186
Compound Name: 3,4,5-trimethoxy-N-[1-(propan-2-yl)-1H-benzimidazol-5-yl]benzamide
Molecular Weight: 369.42
Molecular Formula: C20 H23 N3 O4
Smiles: CC(C)n1cnc2cc(ccc12)NC(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 3.2077
logD: 3.2077
logSw: -3.5893
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.555
InChI Key: JBKIPGGFEZKTRH-UHFFFAOYSA-N
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