N-(adamantan-1-yl)-2-[2-(phenylmethanesulfonyl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-(adamantan-1-yl)-2-[2-(phenylmethanesulfonyl)-1H-benzimidazol-1-yl]acetamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: 7482-1732
Compound Name: N-(adamantan-1-yl)-2-[2-(phenylmethanesulfonyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 463.6
Molecular Formula: C26 H29 N3 O3 S
Smiles: C1C2CC3CC1CC(C2)(C3)NC(Cn1c2ccccc2nc1S(Cc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.7494
logD: 4.7494
logSw: -4.7971
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.052
InChI Key: OAGOPKFSNMDRHV-UHFFFAOYSA-N
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