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

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

Compound ID: S034-1876
Compound Name: N-{rel-(1R,4R,5R)-2-[3-(3-methoxyphenyl)propanoyl]-2-azabicyclo[2.2.1]heptan-5-yl}thiophene-2-carboxamide
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: COc1cccc(CCC(N2C[C@@H]3C[C@H]2C[C@@H]3NC(c2cccs2)=O)=O)c1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.1908
logD: 3.1908
logSw: -3.5118
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.31
InChI Key: IQIOUXFYMQFHQU-NUJGCVRESA-N
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