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N-{3-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]propyl}furan-2-carboxamide

Chemical Structure Depiction of
N-{3-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]propyl}furan-2-carboxamide
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: D078-0059
Compound Name: N-{3-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]propyl}furan-2-carboxamide
Molecular Weight: 307.35
Molecular Formula: C18 H17 N3 O2
Smiles: C#CCn1c2ccccc2nc1CCCNC(c1ccco1)=O
Stereo: ACHIRAL
logP: 2.5787
logD: 2.5715
logSw: -2.8396
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.226
InChI Key: LUAKIDJZYCKVHN-UHFFFAOYSA-N
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