1-[7-(4-fluorobenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-(2-methylphenoxy)ethan-1-one
Chemical Structure Depiction of
1-[7-(4-fluorobenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-(2-methylphenoxy)ethan-1-one
1-[7-(4-fluorobenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-(2-methylphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | P217-0910 |
| Compound Name: | 1-[7-(4-fluorobenzene-1-sulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-(2-methylphenoxy)ethan-1-one |
| Molecular Weight: | 434.49 |
| Molecular Formula: | C21 H23 F N2 O5 S |
| Smiles: | Cc1ccccc1OCC(N1CC2CN(CC(C1)O2)S(c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.058 |
| logD: | 2.058 |
| logSw: | -2.3758 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.666 |
| InChI Key: | DQESLXNUTRKPNL-QZTJIDSGSA-N |