2,2-dimethyl-N-{3-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]propyl}propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-{3-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]propyl}propanamide
Available: 128 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-3058
Compound Name: 2,2-dimethyl-N-{3-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]propyl}propanamide
Molecular Weight: 379.5
Molecular Formula: C23 H29 N3 O2
Smiles: CC(C)(C)C(NCCCc1nc2ccccc2n1CCOc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.441
logD: 4.4408
logSw: -4.1107
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.066
InChI Key: MUQZNPWVIRZSRZ-UHFFFAOYSA-N
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