1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethan-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-phenoxyethan-1-one
1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | SB52-1192 |
| Compound Name: | 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 410.52 |
| Molecular Formula: | C23 H30 N4 O3 |
| Smiles: | CN1CC2(CCN(CC2)C(COc2ccccc2)=O)CC1c1nc(C2CCC2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2185 |
| logD: | 0.7033 |
| logSw: | -2.4509 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.394 |
| InChI Key: | KLADIHCQRSMKMM-LJQANCHMSA-N |