[1-(4-methoxyphenyl)cyclopropyl](4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
[1-(4-methoxyphenyl)cyclopropyl](4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
[1-(4-methoxyphenyl)cyclopropyl](4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | S687-1180 |
| Compound Name: | [1-(4-methoxyphenyl)cyclopropyl](4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 488.59 |
| Molecular Formula: | C28 H32 N4 O4 |
| Smiles: | COc1ccc(cc1)C1(CC1)C(N1CCC2(CC1)CC(CCO2)Cc1nc(c2ccncc2)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9065 |
| logD: | 3.9064 |
| logSw: | -3.9366 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.784 |
| InChI Key: | WKPNYMXFJZAYGP-FQEVSTJZSA-N |