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

Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(2,4-dimethoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: T651-0470
Compound Name: N-[rel-(1R,5S)-8-(2,4-dimethoxybenzoyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Molecular Weight: 412.46
Molecular Formula: C23 H25 F N2 O4
Smiles: COc1ccc(C(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccc(cc2)F)=O)=O)c(c1)OC
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3277
logD: 2.3277
logSw: -2.9647
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.879
InChI Key: UHEPVGCFTHOITL-ROUUACIJSA-N
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