2-(4-chlorophenyl)-1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethan-1-one
2-(4-chlorophenyl)-1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB53-0920 |
| Compound Name: | 2-(4-chlorophenyl)-1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethan-1-one |
| Molecular Weight: | 424.93 |
| Molecular Formula: | C23 H25 Cl N4 O2 |
| Smiles: | CN(C)C[C@H]1CN(C[C@@H]1c1nnc(c2ccccc2)o1)C(Cc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5131 |
| logD: | 1.0454 |
| logSw: | -4.0604 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.724 |
| InChI Key: | PHRCUWZEGKFTDA-UYAOXDASSA-N |