2-{8-(cyclobutanecarbonyl)-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-(cyclobutanecarbonyl)-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-(cyclobutanecarbonyl)-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: | SD02-1055 |
| Compound Name: | 2-{8-(cyclobutanecarbonyl)-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: | 459.59 |
| Molecular Formula: | C24 H37 N5 O4 |
| Smiles: | CC(C)c1nnc(C2CC3(CCN(CC3)C(C3CCC3)=O)CN2CC(N2CCOCC2)=O)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.5666 |
| logD: | 0.4476 |
| logSw: | -0.3015 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 75.847 |
| InChI Key: | HLMDHJSCIWQSHT-LJQANCHMSA-N |