4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-N-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
Chemical Structure Depiction of
4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-N-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-N-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
Compound characteristics
| Compound ID: | S511-3438 |
| Compound Name: | 4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-N-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide |
| Molecular Weight: | 460.59 |
| Molecular Formula: | C25 H37 F N4 O3 |
| Smiles: | CC(C)NC(N1CCC2(CC1)CC(CCO2)CC(N1CCN(CC1)c1ccccc1F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0214 |
| logD: | 3.0214 |
| logSw: | -3.5069 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.958 |
| InChI Key: | KUWUBKPNVZCQBD-HXUWFJFHSA-N |