N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[5-(4-methylpiperidine-1-sulfonyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[5-(4-methylpiperidine-1-sulfonyl)-1H-indol-1-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[5-(4-methylpiperidine-1-sulfonyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | E848-0689 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[5-(4-methylpiperidine-1-sulfonyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 443.61 |
| Molecular Formula: | C24 H33 N3 O3 S |
| Smiles: | CC1CCN(CC1)S(c1ccc2c(ccn2CC(NCCC2CCCCC=2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8308 |
| logD: | 3.8308 |
| logSw: | -3.7793 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.294 |
| InChI Key: | RJCBFKWGDUZWFD-UHFFFAOYSA-N |