1-(4-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(3-methoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-(4-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(3-methoxyphenyl)ethan-1-one
1-(4-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(3-methoxyphenyl)ethan-1-one
Compound characteristics
Compound ID: | S687-1382 |
Compound Name: | 1-(4-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(3-methoxyphenyl)ethan-1-one |
Molecular Weight: | 443.54 |
Molecular Formula: | C24 H33 N3 O5 |
Smiles: | COCCc1nc(CC2CCOC3(CCN(CC3)C(Cc3cccc(c3)OC)=O)C2)on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9248 |
logD: | 2.9248 |
logSw: | -3.2481 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 71.181 |
InChI Key: | QUZKLOCDBSJBLW-IBGZPJMESA-N |