[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](2-ethoxyphenyl)methanone
Chemical Structure Depiction of
[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](2-ethoxyphenyl)methanone
[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](2-ethoxyphenyl)methanone
Compound characteristics
| Compound ID: | SB52-0623 |
| Compound Name: | [3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](2-ethoxyphenyl)methanone |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C24 H32 N4 O3 |
| Smiles: | CCOc1ccccc1C(N1CCC2(CC1)CC(c1nc(C3CCC3)on1)N(C)C2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8025 |
| logD: | 1.2873 |
| logSw: | -3.2209 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.633 |
| InChI Key: | BQHNOEGPZBDVRC-LJQANCHMSA-N |