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

Chemical Structure Depiction of
N-[2-(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)ethyl]formamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: 8019-2647
Compound Name: N-[2-(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)ethyl]formamide
Molecular Weight: 349.43
Molecular Formula: C21 H23 N3 O2
Smiles: C=CCc1ccccc1OCCn1c2ccccc2nc1CCNC=O
Stereo: ACHIRAL
logP: 3.6212
logD: 3.6211
logSw: -3.4121
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.548
InChI Key: LCOZHTYEEADREU-UHFFFAOYSA-N
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