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

Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(4-methoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0374
Compound Name: N-[rel-(1R,5S)-8-(4-methoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Molecular Weight: 401.48
Molecular Formula: C20 H23 N3 O4 S
Smiles: COc1ccc(cc1)S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccncc1)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1786
logD: 1.1782
logSw: -2.0798
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.294
InChI Key: XDDCNUGUDLZOAK-ALOPSCKCSA-N
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