N-[rel-(1R,5S)-8-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T651-0088
Compound Name: N-[rel-(1R,5S)-8-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Molecular Weight: 386.47
Molecular Formula: C19 H22 N4 O3 S
Smiles: Cc1cnc(cn1)C(NC1C[C@@H]2CC[C@H](C1)N2S(c1ccccc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0204
logD: 1.0204
logSw: -2.3145
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.403
InChI Key: AIZAPIZZIYEJOP-MQVJKMGUSA-N
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