5-methyl-N-[rel-(1R,5S)-8-(thiophene-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide

Chemical Structure Depiction of
5-methyl-N-[rel-(1R,5S)-8-(thiophene-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: T651-0162
Compound Name: 5-methyl-N-[rel-(1R,5S)-8-(thiophene-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
Molecular Weight: 356.44
Molecular Formula: C18 H20 N4 O2 S
Smiles: Cc1cnc(cn1)C(NC1C[C@@H]2CC[C@H](C1)N2C(c1ccsc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8108
logD: 0.8108
logSw: -2.0232
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.805
InChI Key: VBFBLPRSLHZPPZ-GOOCMWNKSA-N
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