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N-[(1-{2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)methyl]formamide

Chemical Structure Depiction of
N-[(1-{2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)methyl]formamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8019-2583
Compound Name: N-[(1-{2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)methyl]formamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: C/C=C/c1ccc(c(c1)OC)OCCn1c2ccccc2nc1CNC=O
Stereo: ACHIRAL
logP: 3.4811
logD: 3.4811
logSw: -3.523
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.337
InChI Key: ZHJCEKWTGNQOKJ-UHFFFAOYSA-N
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