N-[rel-(3R,4S)-1-(1-acetylpiperidin-4-yl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-1-(1-acetylpiperidin-4-yl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide
N-[rel-(3R,4S)-1-(1-acetylpiperidin-4-yl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide
Compound characteristics
| Compound ID: | SB33-0275 |
| Compound Name: | N-[rel-(3R,4S)-1-(1-acetylpiperidin-4-yl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C21 H28 N6 O2 |
| Smiles: | CC(N1CCC(CC1)N1C[C@H]([C@@H](C1)c1nc(C)n[nH]1)NC(c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7831 |
| logD: | -1.9644 |
| logSw: | -2.095 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.687 |
| InChI Key: | KSDAJYOATJCNSG-OALUTQOASA-N |