1-[(4-ethoxyphenyl)carbamoyl]-2-(2-hydroxyphenyl)-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
Chemical Structure Depiction of
1-[(4-ethoxyphenyl)carbamoyl]-2-(2-hydroxyphenyl)-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
1-[(4-ethoxyphenyl)carbamoyl]-2-(2-hydroxyphenyl)-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
Compound characteristics
Compound ID: | C623-2724 |
Compound Name: | 1-[(4-ethoxyphenyl)carbamoyl]-2-(2-hydroxyphenyl)-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1) |
Molecular Weight: | 531.35 |
Molecular Formula: | C23 H22 N3 O4 |
Salt: | I- |
Smiles: | CCOc1ccc(cc1)NC(C1c2cccc[n+]2CC(N1c1ccccc1O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8187 |
logD: | 2.8181 |
logSw: | -3.297 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.466 |
InChI Key: | WMOYMWPRTMVDJM-JOCHJYFZSA-O |