2-(1H-indol-3-yl)-1-(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
2-(1H-indol-3-yl)-1-(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC42-0465 |
| Compound Name: | 2-(1H-indol-3-yl)-1-(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C25 H32 N4 O3 |
| Smiles: | CC(C)c1nc(CC2CCOC3(CCN(CC3)C(Cc3c[nH]c4ccccc34)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1454 |
| logD: | 4.1454 |
| logSw: | -4.1078 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.5 |
| InChI Key: | UFAUIOQWPPFLII-SFHVURJKSA-N |