2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-phenylacetamide
2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | SD03-0939 |
| Compound Name: | 2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-phenylacetamide |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C23 H29 N5 O3 |
| Smiles: | Cc1nc(C2CC3(CCN(CC3)C(C3CC3)=O)CN2CC(Nc2ccccc2)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0407 |
| logD: | 2.0399 |
| logSw: | -2.6374 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.469 |
| InChI Key: | INCFASXAJHEHAW-LJQANCHMSA-N |