[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](quinolin-2-yl)methanone
Chemical Structure Depiction of
[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](quinolin-2-yl)methanone
[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | SB52-1163 |
| Compound Name: | [3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](quinolin-2-yl)methanone |
| Molecular Weight: | 431.54 |
| Molecular Formula: | C25 H29 N5 O2 |
| Smiles: | CN1CC2(CCN(CC2)C(c2ccc3ccccc3n2)=O)CC1c1nc(C2CCC2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1846 |
| logD: | 1.6694 |
| logSw: | -3.4041 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.753 |
| InChI Key: | WNZSGAQAPWJOFY-OAQYLSRUSA-N |