4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
Chemical Structure Depiction of
4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
Compound characteristics
| Compound ID: | S511-3422 |
| Compound Name: | 4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N-(propan-2-yl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide |
| Molecular Weight: | 399.53 |
| Molecular Formula: | C23 H33 N3 O3 |
| Smiles: | CC(C)NC(N1CCC2(CC1)CC(CCO2)CC(N1CCc2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1157 |
| logD: | 3.1157 |
| logSw: | -3.4265 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.029 |
| InChI Key: | JSWKNYJNGPXLFF-SFHVURJKSA-N |