(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(thiophen-2-yl)methanone
Chemical Structure Depiction of
(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(thiophen-2-yl)methanone
(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | SC42-0452 |
| Compound Name: | (4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(thiophen-2-yl)methanone |
| Molecular Weight: | 389.52 |
| Molecular Formula: | C20 H27 N3 O3 S |
| Smiles: | CC(C)c1nc(CC2CCOC3(CCN(CC3)C(c3cccs3)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8446 |
| logD: | 3.8446 |
| logSw: | -3.9156 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.175 |
| InChI Key: | ZTPRRISDCXOOIC-HNNXBMFYSA-N |