N-{rel-(1R,4R,5R)-2-[3-(3-methoxyphenyl)propanoyl]-2-azabicyclo[2.2.1]heptan-5-yl}benzamide

Chemical Structure Depiction of
N-{rel-(1R,4R,5R)-2-[3-(3-methoxyphenyl)propanoyl]-2-azabicyclo[2.2.1]heptan-5-yl}benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S034-1016
Compound Name: N-{rel-(1R,4R,5R)-2-[3-(3-methoxyphenyl)propanoyl]-2-azabicyclo[2.2.1]heptan-5-yl}benzamide
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: COc1cccc(CCC(N2C[C@@H]3C[C@H]2C[C@@H]3NC(c2ccccc2)=O)=O)c1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.1398
logD: 3.1398
logSw: -3.5402
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.291
InChI Key: ZBVWCAGVUOALDH-ZJOUEHCJSA-N
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