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N-{2-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}butanamide

Chemical Structure Depiction of
N-{2-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}butanamide
Available: 24 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C174-0530
Compound Name: N-{2-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}butanamide
Molecular Weight: 273.38
Molecular Formula: C16 H23 N3 O
Smiles: CCCC(NCCc1nc2ccccc2n1C(C)C)=O
Stereo: ACHIRAL
logP: 2.5166
logD: 2.5156
logSw: -2.6295
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.803
InChI Key: ZOHCYNCKYPIURE-UHFFFAOYSA-N
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