N-[rel-(1R,4R,6S)-2-(2,3-dimethoxybenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide

Chemical Structure Depiction of
N-[rel-(1R,4R,6S)-2-(2,3-dimethoxybenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: S032-0944
Compound Name: N-[rel-(1R,4R,6S)-2-(2,3-dimethoxybenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide
Molecular Weight: 380.44
Molecular Formula: C22 H24 N2 O4
Smiles: COc1cccc(C(N2C[C@@H]3C[C@@H]([C@H]2C3)NC(c2ccccc2)=O)=O)c1OC
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.7298
logD: 2.7298
logSw: -3.5718
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.446
InChI Key: SFFPBVWMOZQEKV-QGTPRVQTSA-N
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