[6-benzyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone
Chemical Structure Depiction of
[6-benzyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone
[6-benzyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone
Compound characteristics
| Compound ID: | SC58-0045 |
| Compound Name: | [6-benzyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone |
| Molecular Weight: | 422.55 |
| Molecular Formula: | C23 H26 N4 O2 S |
| Smiles: | Cc1c(C(N2CC3(CN(CC3c3ncc(C)o3)Cc3ccccc3)C2)=O)sc(C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2038 |
| logD: | -0.0171 |
| logSw: | -3.0149 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.312 |
| InChI Key: | XYLUVQBEUGCKFR-LJQANCHMSA-N |