2-phenoxy-1-{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
2-phenoxy-1-{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Compound characteristics
| Compound ID: | S687-0904 |
| Compound Name: | 2-phenoxy-1-{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one |
| Molecular Weight: | 447.53 |
| Molecular Formula: | C26 H29 N3 O4 |
| Smiles: | C1COC2(CCN(CC2)C(COc2ccccc2)=O)CC1Cc1nc(c2ccccc2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2226 |
| logD: | 4.2226 |
| logSw: | -4.2843 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.532 |
| InChI Key: | RKHBOJHPMRSQDH-FQEVSTJZSA-N |