2-[2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(2,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(2,4-dimethoxyphenyl)acetamide
2-[2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(2,4-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G610-0271 |
| Compound Name: | 2-[2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(2,4-dimethoxyphenyl)acetamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C27 H34 N4 O4 |
| Smiles: | CC(C)(C)c1ccc(cc1)C1C(NC2(CCN(CC2)CC(Nc2ccc(cc2OC)OC)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.299 |
| logD: | 4.2746 |
| logSw: | -4.1642 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.948 |
| InChI Key: | IPKSZWBVFFYZNY-UHFFFAOYSA-N |