1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(4-ethoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(4-ethoxyphenyl)ethan-1-one
1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(4-ethoxyphenyl)ethan-1-one
Compound characteristics
| Compound ID: | SB52-1203 |
| Compound Name: | 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(4-ethoxyphenyl)ethan-1-one |
| Molecular Weight: | 438.57 |
| Molecular Formula: | C25 H34 N4 O3 |
| Smiles: | CCOc1ccc(CC(N2CCC3(CC2)CC(c2nc(C4CCC4)on2)N(C)C3)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1141 |
| logD: | 1.5989 |
| logSw: | -2.9337 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.019 |
| InChI Key: | VZEZWTPTUQYLLE-OAQYLSRUSA-N |