2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]acetamide
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | S579-0649 |
| Compound Name: | 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]acetamide |
| Molecular Weight: | 424.59 |
| Molecular Formula: | C25 H36 N4 O2 |
| Smiles: | CCN1CCN(CCNC(CC2=C3CCCCC3N(Cc3ccccc3)C2=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7054 |
| logD: | 0.9129 |
| logSw: | -2.1755 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.813 |
| InChI Key: | FKQVDDULUUKEIQ-HSZRJFAPSA-N |