rel-(1R,3S,4R)-3-[2-(4-methoxyphenyl)acetamido]-N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4R)-3-[2-(4-methoxyphenyl)acetamido]-N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
rel-(1R,3S,4R)-3-[2-(4-methoxyphenyl)acetamido]-N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Compound characteristics
Compound ID: | SC74-1387 |
Compound Name: | rel-(1R,3S,4R)-3-[2-(4-methoxyphenyl)acetamido]-N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide |
Molecular Weight: | 434.49 |
Molecular Formula: | C24 H26 N4 O4 |
Smiles: | CNC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(Cc1ccc(cc1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.0859 |
logD: | 3.0859 |
logSw: | -3.2449 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.705 |
InChI Key: | DPSUWBSKYMSQDT-YZGWKJHDSA-N |