2-[2-(4-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3,5-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3,5-dimethoxyphenyl)acetamide
2-[2-(4-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3,5-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | G490-0551 |
Compound Name: | 2-[2-(4-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3,5-dimethoxyphenyl)acetamide |
Molecular Weight: | 456.93 |
Molecular Formula: | C23 H25 Cl N4 O4 |
Smiles: | COc1cc(cc(c1)OC)NC(CN1CCC2(CC1)NC(C(c1ccc(cc1)[Cl])=N2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4931 |
logD: | 3.4532 |
logSw: | -4.051 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.559 |
InChI Key: | FLQNZNKAUHAHJC-UHFFFAOYSA-N |