N-{10-[(4-fluorophenoxy)acetyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide
Chemical Structure Depiction of
N-{10-[(4-fluorophenoxy)acetyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide
N-{10-[(4-fluorophenoxy)acetyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide
Compound characteristics
| Compound ID: | SB39-0822 |
| Compound Name: | N-{10-[(4-fluorophenoxy)acetyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C21 H28 F N3 O4 |
| Smiles: | CC(C)C(NC1CN(CC2(CCCC2)NC1=O)C(COc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3026 |
| logD: | 1.3026 |
| logSw: | -2.2028 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.549 |
| InChI Key: | JPHHVFDFEYEBJM-KRWDZBQOSA-N |