2-(2-chlorophenyl)-1-{4-[(5-methyl-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-methyl-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-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Compound characteristics
| Compound ID: | SC42-0050 |
| Compound Name: | 2-(2-chlorophenyl)-1-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one |
| Molecular Weight: | 403.91 |
| Molecular Formula: | C21 H26 Cl N3 O3 |
| Smiles: | Cc1nc(CC2CCOC3(CCN(CC3)C(Cc3ccccc3[Cl])=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5249 |
| logD: | 3.5249 |
| logSw: | -3.6626 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.857 |
| InChI Key: | CHXFPEXNCZENTC-INIZCTEOSA-N |