{4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}[5-(3-methylphenyl)-1,3-oxazol-4-yl]methanone
Chemical Structure Depiction of
{4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}[5-(3-methylphenyl)-1,3-oxazol-4-yl]methanone
{4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}[5-(3-methylphenyl)-1,3-oxazol-4-yl]methanone
Compound characteristics
| Compound ID: | S687-0042 |
| Compound Name: | {4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}[5-(3-methylphenyl)-1,3-oxazol-4-yl]methanone |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C24 H28 N4 O4 |
| Smiles: | Cc1cccc(c1)c1c(C(N2CCC3(CC2)CC(CCO3)Cc2nc(C)no2)=O)nco1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1975 |
| logD: | 3.1975 |
| logSw: | -3.1499 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.281 |
| InChI Key: | QWRMVDUJLXFVAB-SFHVURJKSA-N |