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

Chemical Structure Depiction of
2,2-dimethyl-N-(2-{1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Available: 153 mg
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mg
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Compound characteristics

Compound ID: D011-6076
Compound Name: 2,2-dimethyl-N-(2-{1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Molecular Weight: 393.53
Molecular Formula: C24 H31 N3 O2
Smiles: Cc1ccccc1OCCCn1c2ccccc2nc1CCNC(C(C)(C)C)=O
Stereo: ACHIRAL
logP: 4.7896
logD: 4.7883
logSw: -4.4899
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.152
InChI Key: YIXNFOXXVSBWIO-UHFFFAOYSA-N
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