(4-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)[1-(4-methoxyphenyl)cyclopropyl]methanone
Chemical Structure Depiction of
(4-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)[1-(4-methoxyphenyl)cyclopropyl]methanone
(4-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)[1-(4-methoxyphenyl)cyclopropyl]methanone
Compound characteristics
| Compound ID: | S687-1449 |
| Compound Name: | (4-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)[1-(4-methoxyphenyl)cyclopropyl]methanone |
| Molecular Weight: | 469.58 |
| Molecular Formula: | C26 H35 N3 O5 |
| Smiles: | COCCc1nc(CC2CCOC3(CCN(CC3)C(C3(CC3)c3ccc(cc3)OC)=O)C2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1251 |
| logD: | 3.1251 |
| logSw: | -3.1311 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.96 |
| InChI Key: | CBONRGGFJRRDSL-IBGZPJMESA-N |