(4-chloro-2-methoxyphenyl)[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Chemical Structure Depiction of
(4-chloro-2-methoxyphenyl)[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
(4-chloro-2-methoxyphenyl)[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Compound characteristics
| Compound ID: | P909-5683 |
| Compound Name: | (4-chloro-2-methoxyphenyl)[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone |
| Molecular Weight: | 397.86 |
| Molecular Formula: | C21 H20 Cl N3 O3 |
| Smiles: | C[C@H]1CN(C[C@@H]1c1nc(c2ccccc2)no1)C(c1ccc(cc1OC)[Cl])=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.0971 |
| logD: | 5.0971 |
| logSw: | -5.2561 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.156 |
| InChI Key: | MEPZDPJRNUKSJZ-CXAGYDPISA-N |