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

Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(2,4-dimethylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Available: 11 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: T651-0331
Compound Name: N-[rel-(1R,5S)-8-(2,4-dimethylbenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Molecular Weight: 399.51
Molecular Formula: C21 H25 N3 O3 S
Smiles: Cc1ccc(c(C)c1)S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccncc1)=O)(=O)=O
Stereo: RELATIVE
logP: 2.0708
logD: 2.0704
logSw: -2.342
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.75
InChI Key: UWDVQRGZPZKDHJ-YQQQUEKLSA-N
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