4-(propan-2-yl)-N-(7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(propan-2-yl)-N-(7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl)benzene-1-sulfonamide
4-(propan-2-yl)-N-(7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5591-3539 |
| Compound Name: | 4-(propan-2-yl)-N-(7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl)benzene-1-sulfonamide |
| Molecular Weight: | 419.54 |
| Molecular Formula: | C25 H25 N O3 S |
| Smiles: | CC(C)c1ccc(cc1)S(Nc1cc2c3CCCCc3oc2c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5687 |
| logD: | 6.554 |
| logSw: | -6.0298 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.267 |
| InChI Key: | MBXPOHBWUWHOKO-UHFFFAOYSA-N |