4-fluoro-N-[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]benzene-1-sulfonamide
4-fluoro-N-[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8011-5028 |
| Compound Name: | 4-fluoro-N-[4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 430.54 |
| Molecular Formula: | C23 H27 F N2 O3 S |
| Smiles: | CC1(C)CC2CC(C)(C1)CN2C(c1ccc(cc1)NS(c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2868 |
| logD: | 3.0564 |
| logSw: | -4.2437 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.222 |
| InChI Key: | CAIPLUDSZJCLRO-UHFFFAOYSA-N |