2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]acetamide
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | S579-0648 |
| Compound Name: | 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]acetamide |
| Molecular Weight: | 438.61 |
| Molecular Formula: | C26 H38 N4 O2 |
| Smiles: | CCN1CCN(CCCNC(CC2=C3CCCCC3N(Cc3ccccc3)C2=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8286 |
| logD: | 0.8804 |
| logSw: | -2.1734 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.813 |
| InChI Key: | GCCJPYYVQAHJIS-XMMPIXPASA-N |