{4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1,3-thiazol-4-yl)methanone
Chemical Structure Depiction of
{4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1,3-thiazol-4-yl)methanone
{4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1,3-thiazol-4-yl)methanone
Compound characteristics
| Compound ID: | SC42-0248 |
| Compound Name: | {4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1,3-thiazol-4-yl)methanone |
| Molecular Weight: | 388.49 |
| Molecular Formula: | C19 H24 N4 O3 S |
| Smiles: | C1COC2(CCN(CC2)C(c2cscn2)=O)CC1Cc1nc(C2CC2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8694 |
| logD: | 2.8694 |
| logSw: | -3.0898 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.036 |
| InChI Key: | PIMGLHRDBQWLLE-ZDUSSCGKSA-N |