3-(1H-indol-3-yl)-1-[1-(pyrrolidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]propan-1-one
Chemical Structure Depiction of
3-(1H-indol-3-yl)-1-[1-(pyrrolidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]propan-1-one
3-(1H-indol-3-yl)-1-[1-(pyrrolidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]propan-1-one
Compound characteristics
| Compound ID: | SB49-0708 |
| Compound Name: | 3-(1H-indol-3-yl)-1-[1-(pyrrolidine-1-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]propan-1-one |
| Molecular Weight: | 423.56 |
| Molecular Formula: | C25 H33 N3 O3 |
| Smiles: | C1CCN(C1)C(C1C2(CCCN1C(CCc1c[nH]c3ccccc13)=O)CCOCC2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.679 |
| logD: | 2.679 |
| logSw: | -2.8355 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.591 |
| InChI Key: | PZMMFLIJMDFNKO-HSZRJFAPSA-N |