3-cyclopentyl-1-[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]propan-1-one
3-cyclopentyl-1-[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | P909-5653 |
| Compound Name: | 3-cyclopentyl-1-[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]propan-1-one |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C21 H27 N3 O2 |
| Smiles: | C[C@H]1CN(C[C@@H]1c1nc(c2ccccc2)no1)C(CCC1CCCC1)=O |
| Stereo: | RELATIVE |
| logP: | 4.7256 |
| logD: | 4.7256 |
| logSw: | -4.632 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.556 |
| InChI Key: | JPQHSFOYMFUVJR-CRAIPNDOSA-N |