(1H-indol-4-yl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(1H-indol-4-yl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(1H-indol-4-yl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | SC42-0478 |
| Compound Name: | (1H-indol-4-yl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 422.53 |
| Molecular Formula: | C24 H30 N4 O3 |
| Smiles: | CC(C)c1nc(CC2CCOC3(CCN(CC3)C(c3cccc4c3cc[nH]4)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8429 |
| logD: | 3.8429 |
| logSw: | -4.0643 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.938 |
| InChI Key: | OINOHWVJDBENOF-KRWDZBQOSA-N |