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

Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[(3-fluorophenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-5-methylpyrazine-2-carboxamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0127
Compound Name: N-{rel-(1R,5S)-8-[(3-fluorophenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-5-methylpyrazine-2-carboxamide
Molecular Weight: 382.44
Molecular Formula: C21 H23 F N4 O2
Smiles: Cc1cnc(cn1)C(NC1C[C@@H]2CC[C@H](C1)N2C(Cc1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3591
logD: 1.3591
logSw: -1.8154
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.259
InChI Key: HRQLCEAGPNUYKO-AYHJJNSGSA-N
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