3-methyl-N-[(3S,5S)-1-(1-methyl-1H-indazole-3-carbonyl)-5-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[(3S,5S)-1-(1-methyl-1H-indazole-3-carbonyl)-5-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]butanamide
3-methyl-N-[(3S,5S)-1-(1-methyl-1H-indazole-3-carbonyl)-5-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]butanamide
Compound characteristics
| Compound ID: | SB18-0101 |
| Compound Name: | 3-methyl-N-[(3S,5S)-1-(1-methyl-1H-indazole-3-carbonyl)-5-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]butanamide |
| Molecular Weight: | 409.49 |
| Molecular Formula: | C21 H27 N7 O2 |
| Smiles: | CC(C)CC(N[C@H]1C[C@@H](c2nc(C)n[nH]2)N(C1)C(c1c2ccccc2n(C)n1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.6442 |
| logD: | 1.6435 |
| logSw: | -2.0906 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.818 |
| InChI Key: | DAJMMVFMQAYYLQ-PBHICJAKSA-N |