2-[4-(1H-indol-3-yl)butanoyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Chemical Structure Depiction of
2-[4-(1H-indol-3-yl)butanoyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
2-[4-(1H-indol-3-yl)butanoyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Compound characteristics
| Compound ID: | SB49-0893 |
| Compound Name: | 2-[4-(1H-indol-3-yl)butanoyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C22 H29 N3 O3 |
| Smiles: | C(CC(N1CCCC2(CCOCC2)C1C(N)=O)=O)Cc1c[nH]c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.6549 |
| logD: | 1.6549 |
| logSw: | -2.1277 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.636 |
| InChI Key: | FYNXFPQCALKPLA-HXUWFJFHSA-N |