2,2-dimethyl-N-(3-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-(3-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)propanamide
Available: 186 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-3061
Compound Name: 2,2-dimethyl-N-(3-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)propanamide
Molecular Weight: 393.53
Molecular Formula: C24 H31 N3 O2
Smiles: Cc1ccc(cc1)OCCn1c2ccccc2nc1CCCNC(C(C)(C)C)=O
Stereo: ACHIRAL
logP: 4.8929
logD: 4.8927
logSw: -4.4096
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.066
InChI Key: JBZMYEGAPZSVRB-UHFFFAOYSA-N
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