N-[rel-(1R,4R,5R)-2-(3,4-dimethoxybenzoyl)-2-azabicyclo[2.2.1]heptan-5-yl]benzamide

Chemical Structure Depiction of
N-[rel-(1R,4R,5R)-2-(3,4-dimethoxybenzoyl)-2-azabicyclo[2.2.1]heptan-5-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S034-0995
Compound Name: N-[rel-(1R,4R,5R)-2-(3,4-dimethoxybenzoyl)-2-azabicyclo[2.2.1]heptan-5-yl]benzamide
Molecular Weight: 380.44
Molecular Formula: C22 H24 N2 O4
Smiles: COc1ccc(cc1OC)C(N1C[C@@H]2C[C@H]1C[C@@H]2NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1644
logD: 2.1644
logSw: -2.8553
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.536
InChI Key: BFXWKXIGPHJGRE-OKZBNKHCSA-N
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