rel-(1R,3S,4R)-3-[2-(3-methoxyphenyl)acetamido]-N,N-dimethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4R)-3-[2-(3-methoxyphenyl)acetamido]-N,N-dimethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
rel-(1R,3S,4R)-3-[2-(3-methoxyphenyl)acetamido]-N,N-dimethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Compound characteristics
Compound ID: | SC74-0641 |
Compound Name: | rel-(1R,3S,4R)-3-[2-(3-methoxyphenyl)acetamido]-N,N-dimethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide |
Molecular Weight: | 448.52 |
Molecular Formula: | C25 H28 N4 O4 |
Smiles: | CN(C)C([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(Cc1cccc(c1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.2336 |
logD: | 3.2336 |
logSw: | -3.5315 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.87 |
InChI Key: | HQYBUMCLKAOLCI-HLAWJBBLSA-N |