4-ethyl-N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethyl-N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzene-1-sulfonamide
4-ethyl-N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4456-1260 |
| Compound Name: | 4-ethyl-N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzene-1-sulfonamide |
| Molecular Weight: | 475.65 |
| Molecular Formula: | C29 H33 N O3 S |
| Smiles: | CCc1ccc(cc1)S(Nc1cc2c3CC(CCc3oc2c2ccccc12)C(C)(C)CC)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.7439 |
| logD: | 7.7293 |
| logSw: | -6.0646 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.267 |
| InChI Key: | HGOQUDLLWKMCJC-HXUWFJFHSA-N |