1-(piperidin-1-yl)-2-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-8-(pyridine-4-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl}ethan-1-one
Chemical Structure Depiction of
1-(piperidin-1-yl)-2-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-8-(pyridine-4-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl}ethan-1-one
1-(piperidin-1-yl)-2-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-8-(pyridine-4-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl}ethan-1-one
Compound characteristics
Compound ID: | SD02-1712 |
Compound Name: | 1-(piperidin-1-yl)-2-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-8-(pyridine-4-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl}ethan-1-one |
Molecular Weight: | 480.61 |
Molecular Formula: | C26 H36 N6 O3 |
Smiles: | CC(C)c1nnc(C2CC3(CCN(CC3)C(c3ccncc3)=O)CN2CC(N2CCCCC2)=O)o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.1611 |
logD: | 0.8097 |
logSw: | -1.5123 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 76.843 |
InChI Key: | MBUDVSIYIVPRKS-OAQYLSRUSA-N |