2,2-dimethyl-N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C174-0435
Compound Name: 2,2-dimethyl-N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
Molecular Weight: 285.39
Molecular Formula: C17 H23 N3 O
Smiles: CC(c1nc2ccccc2n1CC=C)NC(C(C)(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 3.3618
logD: 3.3617
logSw: -3.5439
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.265
InChI Key: KSKSELBSLVFFQA-LBPRGKRZSA-N
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