4-phenyl-1-(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one
Chemical Structure Depiction of
4-phenyl-1-(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one
4-phenyl-1-(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one
Compound characteristics
| Compound ID: | SC42-0468 |
| Compound Name: | 4-phenyl-1-(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one |
| Molecular Weight: | 425.57 |
| Molecular Formula: | C25 H35 N3 O3 |
| Smiles: | CC(C)c1nc(CC2CCOC3(CCN(CC3)C(CCCc3ccccc3)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8772 |
| logD: | 4.8772 |
| logSw: | -4.648 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.629 |
| InChI Key: | YSWRBASGOLNBRF-NRFANRHFSA-N |