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

Chemical Structure Depiction of
2-methyl-N-{2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]ethyl}propanamide
Available: 186 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-2971
Compound Name: 2-methyl-N-{2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]ethyl}propanamide
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: CC(C)C(NCCc1nc2ccccc2n1CCOc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8083
logD: 3.808
logSw: -3.8373
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.066
InChI Key: ADVLEJGYPUDOIE-UHFFFAOYSA-N
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