1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-3-(4-methoxyphenyl)propan-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]-3-(4-methoxyphenyl)propan-1-one
1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-3-(4-methoxyphenyl)propan-1-one
Compound characteristics
| Compound ID: | SB52-0689 |
| Compound Name: | 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-3-(4-methoxyphenyl)propan-1-one |
| Molecular Weight: | 438.57 |
| Molecular Formula: | C25 H34 N4 O3 |
| Smiles: | CN1CC2(CCN(CC2)C(CCc2ccc(cc2)OC)=O)CC1c1nc(C2CCC2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0363 |
| logD: | 1.521 |
| logSw: | -3.0113 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.439 |
| InChI Key: | WCNKMQRCGONAKK-OAQYLSRUSA-N |