N-[rel-(1R,5S)-8-(5-bromofuran-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(5-bromofuran-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0739
Compound Name: N-[rel-(1R,5S)-8-(5-bromofuran-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Molecular Weight: 404.26
Molecular Formula: C18 H18 Br N3 O3
Smiles: C1C[C@@H]2CC(C[C@H]1N2C(c1ccc(o1)[Br])=O)NC(c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1509
logD: 1.1505
logSw: -1.2633
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.059
InChI Key: FDNIEFPNRGBFSR-AGUYFDCRSA-N
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