1-[rel-(3R,4S)-1-[(4-fluorophenyl)methanesulfonyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine
Chemical Structure Depiction of
1-[rel-(3R,4S)-1-[(4-fluorophenyl)methanesulfonyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine
1-[rel-(3R,4S)-1-[(4-fluorophenyl)methanesulfonyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine
Compound characteristics
| Compound ID: | SB53-0065 |
| Compound Name: | 1-[rel-(3R,4S)-1-[(4-fluorophenyl)methanesulfonyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]-N,N-dimethylmethanamine |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C17 H23 F N4 O3 S |
| Smiles: | Cc1nnc([C@H]2CN(C[C@@H]2CN(C)C)S(Cc2ccc(cc2)F)(=O)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8353 |
| logD: | -0.8043 |
| logSw: | -2.3685 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.707 |
| InChI Key: | JUYMQAOLVXZNEY-GDBMZVCRSA-N |