{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}(5-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}(5-methylpyridin-3-yl)methanone
{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}(5-methylpyridin-3-yl)methanone
Compound characteristics
| Compound ID: | SB52-1501 |
| Compound Name: | {2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}(5-methylpyridin-3-yl)methanone |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C21 H29 N5 O2 |
| Smiles: | CC(C)c1nc(C2CC3(CCN(CC3)C(c3cc(C)cnc3)=O)CN2C)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0272 |
| logD: | 0.5119 |
| logSw: | -1.9476 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.778 |
| InChI Key: | CPMOQIKNOMUHEC-QGZVFWFLSA-N |