2-(2-chlorophenyl)-1-{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-1-{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
2-(2-chlorophenyl)-1-{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Compound characteristics
| Compound ID: | SC42-0348 |
| Compound Name: | 2-(2-chlorophenyl)-1-{4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one |
| Molecular Weight: | 443.97 |
| Molecular Formula: | C24 H30 Cl N3 O3 |
| Smiles: | C1CC(C1)c1nc(CC2CCOC3(CCN(CC3)C(Cc3ccccc3[Cl])=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3956 |
| logD: | 4.3956 |
| logSw: | -4.4127 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.881 |
| InChI Key: | XKBYRMLRTKDJGM-KRWDZBQOSA-N |