(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(thiophen-3-yl)methanone
Chemical Structure Depiction of
(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(thiophen-3-yl)methanone
(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(thiophen-3-yl)methanone
Compound characteristics
| Compound ID: | S687-1953 |
| Compound Name: | (4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(thiophen-3-yl)methanone |
| Molecular Weight: | 424.52 |
| Molecular Formula: | C22 H24 N4 O3 S |
| Smiles: | C1COC2(CCN(CC2)C(c2ccsc2)=O)CC1Cc1nc(c2cccnc2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9089 |
| logD: | 2.2702 |
| logSw: | -2.9023 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.096 |
| InChI Key: | IHRIJZGEANDUSE-INIZCTEOSA-N |