N-[rel-(1R,4R,6S)-2-(3-chloro-4-methylbenzene-1-sulfonyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide

Chemical Structure Depiction of
N-[rel-(1R,4R,6S)-2-(3-chloro-4-methylbenzene-1-sulfonyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S032-1276
Compound Name: N-[rel-(1R,4R,6S)-2-(3-chloro-4-methylbenzene-1-sulfonyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide
Molecular Weight: 404.91
Molecular Formula: C20 H21 Cl N2 O3 S
Smiles: Cc1ccc(cc1[Cl])S(N1C[C@@H]2C[C@@H]([C@H]1C2)NC(c1ccccc1)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.9743
logD: 3.9743
logSw: -4.3924
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.938
InChI Key: AZAUPPCGRXDWIV-KYNGSXCRSA-N
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