N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzenesulfonamide
N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzenesulfonamide
Compound characteristics
Compound ID: | 3594-0613 |
Compound Name: | N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzenesulfonamide |
Molecular Weight: | 447.6 |
Molecular Formula: | C27 H29 N O3 S |
Smiles: | CCC(C)(C)C1CCc2c(C1)c1cc(c3ccccc3c1o2)NS(c1ccccc1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.6282 |
logD: | 6.6136 |
logSw: | -6.0477 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.267 |
InChI Key: | PUBFPGMRGYRKEK-GOSISDBHSA-N |