N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-hydroxy-3-(3-methylphenyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-hydroxy-3-(3-methylphenyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-hydroxy-3-(3-methylphenyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | M506-0100 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-hydroxy-3-(3-methylphenyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C25 H28 N2 O3 |
| Smiles: | Cc1cccc(c1)C1(C(N(CC(NCCC2CCCCC=2)=O)c2ccccc12)=O)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5435 |
| logD: | 3.5435 |
| logSw: | -3.7555 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.834 |
| InChI Key: | MMCCHVWKJGNBSJ-VWLOTQADSA-N |