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

Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(2,5-dimethoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Available: 121 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0035
Compound Name: N-[rel-(1R,5S)-8-(2,5-dimethoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Molecular Weight: 448.51
Molecular Formula: C22 H25 F N2 O5 S
Smiles: COc1ccc(c(c1)S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)(=O)=O)OC
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3269
logD: 2.3269
logSw: -2.9468
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.496
InChI Key: HGPNTUACZUIKBM-AYHJJNSGSA-N
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