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

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

Compound ID: T651-0642
Compound Name: N-[rel-(1R,5S)-8-(2,5-dimethylbenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Molecular Weight: 378.47
Molecular Formula: C22 H26 N4 O2
Smiles: Cc1ccc(C)c(c1)C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1cnc(C)cn1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.9564
logD: 1.9564
logSw: -2.4832
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.786
InChI Key: PRDWTFHZBLDXRD-AYHJJNSGSA-N
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