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

Chemical Structure Depiction of
N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}butanamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0912
Compound Name: N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}butanamide
Molecular Weight: 299.41
Molecular Formula: C18 H25 N3 O
Smiles: CCCC(NCCCc1nc2ccccc2n1CC(C)=C)=O
Stereo: ACHIRAL
logP: 3.3691
logD: 3.3688
logSw: -3.3983
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.728
InChI Key: LBIQUEJSCCIZAT-UHFFFAOYSA-N
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