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

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

Compound ID: C174-0298
Compound Name: N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}butanamide
Molecular Weight: 273.38
Molecular Formula: C16 H23 N3 O
Smiles: CCCC(NC(C)c1nc2ccccc2n1C(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 3.1573
logD: 3.1573
logSw: -3.2403
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.149
InChI Key: KOUQIWZCZXNEEP-LBPRGKRZSA-N
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