1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}-2-(thiophen-3-yl)ethan-1-one
Chemical Structure Depiction of
1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}-2-(thiophen-3-yl)ethan-1-one
1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}-2-(thiophen-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | SB52-0119 |
| Compound Name: | 1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}-2-(thiophen-3-yl)ethan-1-one |
| Molecular Weight: | 388.53 |
| Molecular Formula: | C20 H28 N4 O2 S |
| Smiles: | CC(C)c1nc(C2CC3(CCN(CC3)C(Cc3ccsc3)=O)CN2C)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8019 |
| logD: | 1.2866 |
| logSw: | -3.0842 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.662 |
| InChI Key: | DGUZNAUEXFDGCR-MRXNPFEDSA-N |