N-[rel-(1R,5S)-8-(furan-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(furan-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: T651-0725
Compound Name: N-[rel-(1R,5S)-8-(furan-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Molecular Weight: 325.37
Molecular Formula: C18 H19 N3 O3
Smiles: C1C[C@@H]2CC(C[C@H]1N2C(c1ccoc1)=O)NC(c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.3212
logD: 0.3208
logSw: -0.7655
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.937
InChI Key: ICFUAVFUHJGQBC-HOTGVXAUSA-N
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