2-[3,3-dimethyl-5-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[3,3-dimethyl-5-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[3,3-dimethyl-5-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | F323-0928 |
| Compound Name: | 2-[3,3-dimethyl-5-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 497.66 |
| Molecular Formula: | C27 H35 N3 O4 S |
| Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)C(C)(C)C(N2CC(Nc1ccc(cc1)C(C)C)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4141 |
| logD: | 5.4141 |
| logSw: | -5.3783 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.567 |
| InChI Key: | XRJAMCYBRBTBCI-UHFFFAOYSA-N |