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

Chemical Structure Depiction of
5-methyl-N-[rel-(1R,5S)-8-(phenoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0190
Compound Name: 5-methyl-N-[rel-(1R,5S)-8-(phenoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
Molecular Weight: 380.45
Molecular Formula: C21 H24 N4 O3
Smiles: Cc1cnc(cn1)C(NC1C[C@@H]2CC[C@H](C1)N2C(COc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8354
logD: 0.8354
logSw: -1.6474
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.758
InChI Key: SVGFZGUAZBDAGM-IRXDYDNUSA-N
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