2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide
Compound characteristics
| Compound ID: | S579-0642 |
| Compound Name: | 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C22 H26 N4 O2 |
| Smiles: | Cc1c(CNC(CC2=C3CCCCC3N(Cc3ccccc3)C2=O)=O)cn[nH]1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.519 |
| logD: | 2.519 |
| logSw: | -2.433 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.72 |
| InChI Key: | SMABJHOQICANTJ-HXUWFJFHSA-N |