1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)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-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
Compound characteristics
| Compound ID: | SB52-0638 |
| Compound Name: | 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one |
| Molecular Weight: | 427.55 |
| Molecular Formula: | C23 H33 N5 O3 |
| Smiles: | Cc1c(CCC(N2CCC3(CC2)CC(c2nc(C4CCC4)on2)N(C)C3)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9624 |
| logD: | 0.4472 |
| logSw: | -1.9967 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.933 |
| InChI Key: | UHOXSHIEQJSRJI-LJQANCHMSA-N |