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