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

Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(phenoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: T651-0798
Compound Name: N-[rel-(1R,5S)-8-(phenoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: C1C[C@@H]2CC(C[C@H]1N2C(COc1ccccc1)=O)NC(c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8263
logD: 0.8258
logSw: -0.9636
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.105
InChI Key: HODAYEAUDFEGII-ROUUACIJSA-N
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