N-[4-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecane-9-carbonyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecane-9-carbonyl)phenyl]acetamide
N-[4-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecane-9-carbonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | SC42-0658 |
| Compound Name: | N-[4-(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecane-9-carbonyl)phenyl]acetamide |
| Molecular Weight: | 442.51 |
| Molecular Formula: | C23 H30 N4 O5 |
| Smiles: | CC(Nc1ccc(cc1)C(N1CCC2(CC1)CC(CCO2)Cc1nc(COC)on1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.504 |
| logD: | 1.5039 |
| logSw: | -1.9486 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.508 |
| InChI Key: | KDSWCWZDEPXEAP-KRWDZBQOSA-N |