N-[rel-(1R,5S)-8-(6-methoxypyridine-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(6-methoxypyridine-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0344
Compound Name: N-[rel-(1R,5S)-8-(6-methoxypyridine-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Molecular Weight: 366.42
Molecular Formula: C20 H22 N4 O3
Smiles: COc1ccc(cn1)C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccncc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.4505
logD: 0.45
logSw: -0.8356
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.715
InChI Key: OCOSYUFHKKLRBM-ALOPSCKCSA-N
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