(isoquinolin-1-yl){2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}methanone
Chemical Structure Depiction of
(isoquinolin-1-yl){2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}methanone
(isoquinolin-1-yl){2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}methanone
Compound characteristics
| Compound ID: | SB52-1457 |
| Compound Name: | (isoquinolin-1-yl){2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}methanone |
| Molecular Weight: | 419.53 |
| Molecular Formula: | C24 H29 N5 O2 |
| Smiles: | CC(C)c1nc(C2CC3(CCN(CC3)C(c3c4ccccc4ccn3)=O)CN2C)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0737 |
| logD: | 1.5585 |
| logSw: | -3.0669 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.718 |
| InChI Key: | ZJQMTABAGXCQLV-LJQANCHMSA-N |