rel-(1R,3S,4R)-N-methyl-3-[(3-methylphenyl)carbamamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4R)-N-methyl-3-[(3-methylphenyl)carbamamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
rel-(1R,3S,4R)-N-methyl-3-[(3-methylphenyl)carbamamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-1462 |
| Compound Name: | rel-(1R,3S,4R)-N-methyl-3-[(3-methylphenyl)carbamamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide |
| Molecular Weight: | 419.48 |
| Molecular Formula: | C23 H25 N5 O3 |
| Smiles: | Cc1cccc(c1)NC(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(NC)=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.8115 |
| logD: | 3.8115 |
| logSw: | -3.976 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.586 |
| InChI Key: | MPYJHFUBJQHSFG-UHOSZYNNSA-N |