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N-[2-(1-{3-[5-methyl-2-(propan-2-yl)phenoxy]propyl}-1H-benzimidazol-2-yl)ethyl]acetamide

Chemical Structure Depiction of
N-[2-(1-{3-[5-methyl-2-(propan-2-yl)phenoxy]propyl}-1H-benzimidazol-2-yl)ethyl]acetamide
Available: 65 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D011-6118
Compound Name: N-[2-(1-{3-[5-methyl-2-(propan-2-yl)phenoxy]propyl}-1H-benzimidazol-2-yl)ethyl]acetamide
Molecular Weight: 393.53
Molecular Formula: C24 H31 N3 O2
Smiles: CC(C)c1ccc(C)cc1OCCCn1c2ccccc2nc1CCNC(C)=O
Stereo: ACHIRAL
logP: 4.6568
logD: 4.6555
logSw: -4.2685
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.051
InChI Key: JUFHBNXSOUVUOI-UHFFFAOYSA-N
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