2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[3-(1H-pyrazol-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[3-(1H-pyrazol-1-yl)propyl]acetamide
2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[3-(1H-pyrazol-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | S579-0386 |
| Compound Name: | 2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[3-(1H-pyrazol-1-yl)propyl]acetamide |
| Molecular Weight: | 344.46 |
| Molecular Formula: | C19 H28 N4 O2 |
| Smiles: | CC(C)N1C2CCCCC2=C(CC(NCCCn2cccn2)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9869 |
| logD: | 0.9869 |
| logSw: | -1.3863 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.059 |
| InChI Key: | RFJBXIVTHXMYNX-QGZVFWFLSA-N |