N-{2-[cyclohexyl(methyl)amino]ethyl}-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-{2-[cyclohexyl(methyl)amino]ethyl}-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
N-{2-[cyclohexyl(methyl)amino]ethyl}-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | S579-0529 |
| Compound Name: | N-{2-[cyclohexyl(methyl)amino]ethyl}-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide |
| Molecular Weight: | 391.55 |
| Molecular Formula: | C22 H37 N3 O3 |
| Smiles: | CN(CCNC(CC1=C2CCCCC2N(CCOC)C1=O)=O)C1CCCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8698 |
| logD: | 0.1474 |
| logSw: | -2.0835 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.924 |
| InChI Key: | XYPFXDYQIIREIU-HXUWFJFHSA-N |