2-{8-[(1-ethyl-5-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-5-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-5-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: | SD02-1795 |
| Compound Name: | 2-{8-[(1-ethyl-5-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: | CCn1c(C)c(CN2CCC3(CC2)CC(c2nnc(C(C)C)o2)N(CC(N2CCOCC2)=O)C3)cn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9799 |
| logD: | -4.7954 |
| logSw: | -1.044 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 76.333 |
| InChI Key: | GSIPPASEEUJHJG-QFIPXVFZSA-N |