N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(furan-2-yl)-3-[(4-methoxybenzene-1-sulfonyl)amino]propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(furan-2-yl)-3-[(4-methoxybenzene-1-sulfonyl)amino]propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(furan-2-yl)-3-[(4-methoxybenzene-1-sulfonyl)amino]propanamide
Compound characteristics
| Compound ID: | K938-1855 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(furan-2-yl)-3-[(4-methoxybenzene-1-sulfonyl)amino]propanamide |
| Molecular Weight: | 432.54 |
| Molecular Formula: | C22 H28 N2 O5 S |
| Smiles: | COc1ccc(cc1)S(NC(CC(NCCC1CCCCC=1)=O)c1ccco1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2644 |
| logD: | 3.2643 |
| logSw: | -3.6012 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.196 |
| InChI Key: | ATOHPPOFSKRIEI-FQEVSTJZSA-N |