2-[2-(4-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3,4-dimethoxyphenyl)acetamide
2-[2-(4-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3,4-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G490-0578 |
| Compound Name: | 2-[2-(4-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3,4-dimethoxyphenyl)acetamide |
| Molecular Weight: | 456.93 |
| Molecular Formula: | C23 H25 Cl N4 O4 |
| Smiles: | COc1ccc(cc1OC)NC(CN1CCC2(CC1)NC(C(c1ccc(cc1)[Cl])=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.889 |
| logD: | 2.8491 |
| logSw: | -3.5863 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.732 |
| InChI Key: | HRPCWRCOSPFUFJ-UHFFFAOYSA-N |