1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]-2-(4-fluorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]-2-(4-fluorophenoxy)ethan-1-one
1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]-2-(4-fluorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | S616-0049 |
| Compound Name: | 1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]-2-(4-fluorophenoxy)ethan-1-one |
| Molecular Weight: | 354.42 |
| Molecular Formula: | C21 H23 F N2 O2 |
| Smiles: | C1CN(C[C@@H]2[C@H]1CN2Cc1ccccc1)C(COc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6488 |
| logD: | 0.3829 |
| logSw: | -2.6573 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.9725 |
| InChI Key: | UCXZOWBDKKDLHS-PXNSSMCTSA-N |