N-{rel-(1R,5S)-8-[3-(4-methoxyphenyl)propanoyl]-8-azabicyclo[3.2.1]octan-3-yl}-5-methylpyrazine-2-carboxamide

Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[3-(4-methoxyphenyl)propanoyl]-8-azabicyclo[3.2.1]octan-3-yl}-5-methylpyrazine-2-carboxamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0143
Compound Name: N-{rel-(1R,5S)-8-[3-(4-methoxyphenyl)propanoyl]-8-azabicyclo[3.2.1]octan-3-yl}-5-methylpyrazine-2-carboxamide
Molecular Weight: 408.5
Molecular Formula: C23 H28 N4 O3
Smiles: Cc1cnc(cn1)C(NC1C[C@@H]2CC[C@H](C1)N2C(CCc1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.593
logD: 1.593
logSw: -1.858
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.803
InChI Key: QAAQVMGCOQFECP-OALUTQOASA-N
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