1-[(4-chlorophenyl)carbamoyl]-1-methyl-3-oxo-2-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
Chemical Structure Depiction of
1-[(4-chlorophenyl)carbamoyl]-1-methyl-3-oxo-2-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
1-[(4-chlorophenyl)carbamoyl]-1-methyl-3-oxo-2-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
Compound characteristics
Compound ID: | C623-1429 |
Compound Name: | 1-[(4-chlorophenyl)carbamoyl]-1-methyl-3-oxo-2-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1) |
Molecular Weight: | 519.77 |
Molecular Formula: | C22 H19 Cl N3 O2 |
Salt: | I- |
Smiles: | CC1(C(Nc2ccc(cc2)[Cl])=O)c2cccc[n+]2CC(N1c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6075 |
logD: | 3.606 |
logSw: | -3.9925 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.929 |
InChI Key: | ILLYSCQSOVNIEN-JOCHJYFZSA-O |