2-methoxy-N-[rel-(3R,4S)-1-(3-methylbutanoyl)-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
Chemical Structure Depiction of
2-methoxy-N-[rel-(3R,4S)-1-(3-methylbutanoyl)-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
2-methoxy-N-[rel-(3R,4S)-1-(3-methylbutanoyl)-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
Compound characteristics
| Compound ID: | SB33-1452 |
| Compound Name: | 2-methoxy-N-[rel-(3R,4S)-1-(3-methylbutanoyl)-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C20 H27 N5 O3 |
| Smiles: | CC(C)CC(N1C[C@H]([C@@H](C1)c1nc(c2ccccc2)n[nH]1)NC(COC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7305 |
| logD: | 1.7261 |
| logSw: | -2.2819 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.196 |
| InChI Key: | JZACSCXMHKZHNE-HZPDHXFCSA-N |