1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethan-1-one
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethan-1-one
Compound characteristics
| Compound ID: | S511-2657 |
| Compound Name: | 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethan-1-one |
| Molecular Weight: | 453.58 |
| Molecular Formula: | C22 H32 F N3 O4 S |
| Smiles: | CS(N1CCC2(CC1)CC(CCO2)CC(N1CCN(CC1)c1ccccc1F)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2948 |
| logD: | 2.2948 |
| logSw: | -2.5313 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.396 |
| InChI Key: | XYHWKVKOJOKSDE-SFHVURJKSA-N |