1-[rel-(1R,5S)-3-{[1-(thiophene-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one

Chemical Structure Depiction of
1-[rel-(1R,5S)-3-{[1-(thiophene-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: SB48-0092
Compound Name: 1-[rel-(1R,5S)-3-{[1-(thiophene-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Molecular Weight: 362.49
Molecular Formula: C19 H26 N2 O3 S
Smiles: CC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(c1ccsc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1744
logD: 0.1744
logSw: -1.8159
Hydrogen bond acceptors count: 5
Polar surface area: 39.94
InChI Key: QNAJYEFMDGCOAP-ALXJQNPVSA-N
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