N-[rel-(3R,4S)-1-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-1-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
N-[rel-(3R,4S)-1-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide
Compound characteristics
| Compound ID: | SB33-0473 |
| Compound Name: | N-[rel-(3R,4S)-1-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]acetamide |
| Molecular Weight: | 365.44 |
| Molecular Formula: | C19 H23 N7 O |
| Smiles: | CC(N[C@@H]1CN(Cc2cnn(C)c2)C[C@H]1c1nc(c2ccccc2)n[nH]1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.5295 |
| logD: | -4.4039 |
| logSw: | -2.0036 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.033 |
| InChI Key: | DGCCSRZJTGLDBR-IRXDYDNUSA-N |