N-[rel-(1R,4R,5R)-2-(thiophene-2-sulfonyl)-2-azabicyclo[2.2.1]heptan-5-yl]benzamide

Chemical Structure Depiction of
N-[rel-(1R,4R,5R)-2-(thiophene-2-sulfonyl)-2-azabicyclo[2.2.1]heptan-5-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S034-1220
Compound Name: N-[rel-(1R,4R,5R)-2-(thiophene-2-sulfonyl)-2-azabicyclo[2.2.1]heptan-5-yl]benzamide
Molecular Weight: 362.47
Molecular Formula: C17 H18 N2 O3 S2
Smiles: C1[C@H]2CN([C@@H]1C[C@@H]2NC(c1ccccc1)=O)S(c1cccs1)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2507
logD: 2.2507
logSw: -2.6191
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.133
InChI Key: AXYVTLMDUIMQIQ-SOUVJXGZSA-N
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