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

Chemical Structure Depiction of
N-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)methyl]formamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2575
Compound Name: N-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)methyl]formamide
Molecular Weight: 335.4
Molecular Formula: C20 H21 N3 O2
Smiles: C=CCc1ccccc1OCCn1c2ccccc2nc1CNC=O
Stereo: ACHIRAL
logP: 3.5184
logD: 3.5184
logSw: -3.2676
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.706
InChI Key: XUVTXIFHXYIPQT-UHFFFAOYSA-N
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