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

Chemical Structure Depiction of
N-[rel-(1R,4R,5R)-2-(4-methoxy-2-methylbenzoyl)-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: S034-0969
Compound Name: N-[rel-(1R,4R,5R)-2-(4-methoxy-2-methylbenzoyl)-2-azabicyclo[2.2.1]heptan-5-yl]benzamide
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: Cc1cc(ccc1C(N1C[C@@H]2C[C@H]1C[C@@H]2NC(c1ccccc1)=O)=O)OC
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.1093
logD: 3.1093
logSw: -3.3985
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.819
InChI Key: KEVGEDGJNKMCNQ-ABSDTBQOSA-N
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