2-{8-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}-1-(morpholin-4-yl)ethan-1-one
Chemical Structure Depiction of
2-{8-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}-1-(morpholin-4-yl)ethan-1-one
2-{8-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}-1-(morpholin-4-yl)ethan-1-one
Compound characteristics
| Compound ID: | SD02-1440 |
| Compound Name: | 2-{8-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}-1-(morpholin-4-yl)ethan-1-one |
| Molecular Weight: | 499.66 |
| Molecular Formula: | C26 H41 N7 O3 |
| Smiles: | CCn1cc(CN2CCC3(CC2)CC(c2nnc(C(C)C)o2)N(CC(N2CCOCC2)=O)C3)c(C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.8587 |
| logD: | -4.9166 |
| logSw: | -0.7594 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 77.263 |
| InChI Key: | ARBZTKDWGZIYNF-QFIPXVFZSA-N |