N-{6-[(4-fluorophenoxy)acetyl]-6-azaspiro[2.5]octan-1-yl}benzamide
Chemical Structure Depiction of
N-{6-[(4-fluorophenoxy)acetyl]-6-azaspiro[2.5]octan-1-yl}benzamide
N-{6-[(4-fluorophenoxy)acetyl]-6-azaspiro[2.5]octan-1-yl}benzamide
Compound characteristics
| Compound ID: | S968-0638 |
| Compound Name: | N-{6-[(4-fluorophenoxy)acetyl]-6-azaspiro[2.5]octan-1-yl}benzamide |
| Molecular Weight: | 382.43 |
| Molecular Formula: | C22 H23 F N2 O3 |
| Smiles: | C1CN(CCC12CC2NC(c1ccccc1)=O)C(COc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0368 |
| logD: | 2.0368 |
| logSw: | -2.4568 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.447 |
| InChI Key: | LNBKJGXJWFGCGK-LJQANCHMSA-N |