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

Chemical Structure Depiction of
2-methyl-N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-2946
Compound Name: 2-methyl-N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
Molecular Weight: 285.39
Molecular Formula: C17 H23 N3 O
Smiles: CC(C)C(NCCc1nc2ccccc2n1CC(C)=C)=O
Stereo: ACHIRAL
logP: 3.2208
logD: 3.2204
logSw: -3.3107
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.941
InChI Key: XPJWRZBIZQIYKQ-UHFFFAOYSA-N
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