4-{2-[4-(2,3-dimethylphenyl)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-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}-N-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
4-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}-N-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
Compound characteristics
| Compound ID: | S511-3448 |
| Compound Name: | 4-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}-N-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide |
| Molecular Weight: | 470.66 |
| Molecular Formula: | C27 H42 N4 O3 |
| Smiles: | CC(C)NC(N1CCC2(CC1)CC(CCO2)CC(N1CCN(CC1)c1cccc(C)c1C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9665 |
| logD: | 3.9664 |
| logSw: | -4.0973 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.958 |
| InChI Key: | KVBAJMHDKOQLHN-QHCPKHFHSA-N |