2-{4-[(tricyclo[3.3.1.1~3,7~]decane-1-sulfonyl)amino]phenoxy}acetamide

Chemical Structure Depiction of
2-{4-[(tricyclo[3.3.1.1~3,7~]decane-1-sulfonyl)amino]phenoxy}acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8016-1903
Compound Name: 2-{4-[(tricyclo[3.3.1.1~3,7~]decane-1-sulfonyl)amino]phenoxy}acetamide
Molecular Weight: 364.46
Molecular Formula: C18 H24 N2 O4 S
Smiles: C1C2CC3CC1CC(C2)(C3)S(Nc1ccc(cc1)OCC(N)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7273
logD: 2.6795
logSw: -3.3245
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.808
InChI Key: RWUHXTRNHXRKSO-UHFFFAOYSA-N
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