N-[rel-(1R,4R,6S)-2-(3-methoxybenzene-1-sulfonyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,4R,6S)-2-(3-methoxybenzene-1-sulfonyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: S032-2094
Compound Name: N-[rel-(1R,4R,6S)-2-(3-methoxybenzene-1-sulfonyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide
Molecular Weight: 392.49
Molecular Formula: C18 H20 N2 O4 S2
Smiles: COc1cccc(c1)S(N1C[C@@H]2C[C@@H]([C@H]1C2)NC(c1cccs1)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.8489
logD: 2.8489
logSw: -3.6637
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.5
InChI Key: SINLLZKDYUHETP-MAZHCROVSA-N
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