(1-phenylcyclopropyl)(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
(1-phenylcyclopropyl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(1-phenylcyclopropyl)(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: | SC42-0517 |
| Compound Name: | (1-phenylcyclopropyl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 423.56 |
| Molecular Formula: | C25 H33 N3 O3 |
| Smiles: | CC(C)c1nc(CC2CCOC3(CCN(CC3)C(C3(CC3)c3ccccc3)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2012 |
| logD: | 4.2012 |
| logSw: | -4.1703 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.408 |
| InChI Key: | FUSCJZZPPIOGEV-IBGZPJMESA-N |