2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-{2-[cyclohexyl(methyl)amino]ethyl}acetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-{2-[cyclohexyl(methyl)amino]ethyl}acetamide
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-{2-[cyclohexyl(methyl)amino]ethyl}acetamide
Compound characteristics
| Compound ID: | S579-0650 |
| Compound Name: | 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-{2-[cyclohexyl(methyl)amino]ethyl}acetamide |
| Molecular Weight: | 423.6 |
| Molecular Formula: | C26 H37 N3 O2 |
| Smiles: | CN(CCNC(CC1=C2CCCCC2N(Cc2ccccc2)C1=O)=O)C1CCCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2959 |
| logD: | 1.5735 |
| logSw: | -3.4271 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.332 |
| InChI Key: | QNJFJJACYJHXEB-XMMPIXPASA-N |