1-[2-(1-{3-[2-(prop-2-en-1-yl)phenoxy]propyl}-1H-benzimidazol-2-yl)pyrrolidin-1-yl]propan-1-one

Chemical Structure Depiction of
1-[2-(1-{3-[2-(prop-2-en-1-yl)phenoxy]propyl}-1H-benzimidazol-2-yl)pyrrolidin-1-yl]propan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D347-3914
Compound Name: 1-[2-(1-{3-[2-(prop-2-en-1-yl)phenoxy]propyl}-1H-benzimidazol-2-yl)pyrrolidin-1-yl]propan-1-one
Molecular Weight: 417.55
Molecular Formula: C26 H31 N3 O2
Smiles: CCC(N1CCCC1c1nc2ccccc2n1CCCOc1ccccc1CC=C)=O
Stereo: RACEMIC MIXTURE
logP: 5.293
logD: 5.293
logSw: -5.1787
Hydrogen bond acceptors count: 4
Polar surface area: 33.831
InChI Key: HGKOBRYDRASGSZ-QHCPKHFHSA-N
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