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

Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(3-fluorobenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0125
Compound Name: N-[rel-(1R,5S)-8-(3-fluorobenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Molecular Weight: 368.41
Molecular Formula: C20 H21 F N4 O2
Smiles: Cc1cnc(cn1)C(NC1C[C@@H]2CC[C@H](C1)N2C(c1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.035
logD: 1.035
logSw: -1.9711
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.786
InChI Key: GUZJARXCEGGDPB-ALOPSCKCSA-N
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