1-{4-[(4-fluorophenyl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-4-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)butane-1,4-dione
Chemical Structure Depiction of
1-{4-[(4-fluorophenyl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-4-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)butane-1,4-dione
1-{4-[(4-fluorophenyl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-4-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)butane-1,4-dione
Compound characteristics
| Compound ID: | T500-1613 |
| Compound Name: | 1-{4-[(4-fluorophenyl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-4-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)butane-1,4-dione |
| Molecular Weight: | 493.58 |
| Molecular Formula: | C28 H32 F N3 O4 |
| Smiles: | C1COC2(CCN(CC2)C(CCC(N2CC(Nc3ccccc23)=O)=O)=O)CC1Cc1ccc(cc1)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1602 |
| logD: | 3.1588 |
| logSw: | -3.2747 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.58 |
| InChI Key: | ONXRYQZTWVPVHW-OAQYLSRUSA-N |