1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(4-methoxyphenoxy)ethan-1-one
Chemical Structure Depiction of
1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(4-methoxyphenoxy)ethan-1-one
1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(4-methoxyphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | SB57-1017 |
| Compound Name: | 1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(4-methoxyphenoxy)ethan-1-one |
| Molecular Weight: | 448.52 |
| Molecular Formula: | C25 H28 N4 O4 |
| Smiles: | Cc1nc(C2CN(Cc3ccccc3)CC23CN(C3)C(COc2ccc(cc2)OC)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4833 |
| logD: | -1.5124 |
| logSw: | -2.4584 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.584 |
| InChI Key: | QKNWXGQDKBCATE-JOCHJYFZSA-N |