N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-(4-fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide
Chemical Structure Depiction of
N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-(4-fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide
N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-(4-fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide
Compound characteristics
| Compound ID: | Y044-4193 |
| Compound Name: | N-[(1RS)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-(4-fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide |
| Molecular Weight: | 434.47 |
| Molecular Formula: | C23 H23 F N6 O2 |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(C1CC(N(C1)c1c2c(cccc2[nH]n1)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7634 |
| logD: | 2.7628 |
| logSw: | -3.1922 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.454 |
| InChI Key: | CGDOKFAPPCBMNJ-JDOQCHFPSA-N |