(5-methylthiophen-2-yl)(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(5-methylthiophen-2-yl)(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(5-methylthiophen-2-yl)(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | S687-1932 |
| Compound Name: | (5-methylthiophen-2-yl)(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 438.55 |
| Molecular Formula: | C23 H26 N4 O3 S |
| Smiles: | Cc1ccc(C(N2CCC3(CC2)CC(CCO3)Cc2nc(c3cccnc3)no2)=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8666 |
| logD: | 3.228 |
| logSw: | -3.6751 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.096 |
| InChI Key: | LNRBNKARSWSJHN-KRWDZBQOSA-N |