1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)ethan-1-one
1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)ethan-1-one
Compound characteristics
| Compound ID: | SB53-0030 |
| Compound Name: | 1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)ethan-1-one |
| Molecular Weight: | 358.44 |
| Molecular Formula: | C19 H26 N4 O3 |
| Smiles: | Cc1nnc([C@H]2CN(C[C@@H]2CN(C)C)C(Cc2cccc(c2)OC)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3738 |
| logD: | -1.0939 |
| logSw: | -2.1712 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.767 |
| InChI Key: | OVKAHWFESSRMEJ-NVXWUHKLSA-N |