N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}propanamide

Chemical Structure Depiction of
N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}propanamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0911
Compound Name: N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}propanamide
Molecular Weight: 285.39
Molecular Formula: C17 H23 N3 O
Smiles: CCC(NCCCc1nc2ccccc2n1CC(C)=C)=O
Stereo: ACHIRAL
logP: 2.9708
logD: 2.9706
logSw: -3.0466
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.728
InChI Key: DQKOOYLHYLCXRJ-UHFFFAOYSA-N
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