4-methyl-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-methyl-N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzene-1-sulfonamide
4-methyl-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: | 4456-1259 |
| Compound Name: | 4-methyl-N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzene-1-sulfonamide |
| Molecular Weight: | 461.62 |
| Molecular Formula: | C28 H31 N O3 S |
| Smiles: | CCC(C)(C)C1CCc2c(C1)c1cc(c3ccccc3c1o2)NS(c1ccc(C)cc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.2366 |
| logD: | 7.222 |
| logSw: | -6.0095 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.267 |
| InChI Key: | CVXRKJLOGGTLJH-LJQANCHMSA-N |