2-{8-(cyclobutanecarbonyl)-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}-N-cyclopropylacetamide
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}-N-cyclopropylacetamide
2-{8-(cyclobutanecarbonyl)-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | SD02-1557 |
| Compound Name: | 2-{8-(cyclobutanecarbonyl)-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}-N-cyclopropylacetamide |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C23 H35 N5 O3 |
| Smiles: | CC(C)c1nnc(C2CC3(CCN(CC3)C(C3CCC3)=O)CN2CC(NC2CC2)=O)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.246 |
| logD: | 0.1789 |
| logSw: | -1.584 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.074 |
| InChI Key: | QAMHKZXXHPOSPP-GOSISDBHSA-N |