N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3,3,5-trimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3,3,5-trimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3,3,5-trimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | F324-1189 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3,3,5-trimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetamide |
| Molecular Weight: | 340.46 |
| Molecular Formula: | C21 H28 N2 O2 |
| Smiles: | Cc1ccc2c(c1)C(C)(C)C(N2CC(NCCC1CCCCC=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4096 |
| logD: | 3.4096 |
| logSw: | -3.7226 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.212 |
| InChI Key: | QPGWCTLAAACWCC-UHFFFAOYSA-N |