2-(4-chlorophenyl)-1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
2-(4-chlorophenyl)-1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
Compound characteristics
Compound ID: | C623-1611 |
Compound Name: | 2-(4-chlorophenyl)-1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-3-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1) |
Molecular Weight: | 547.82 |
Molecular Formula: | C24 H23 Cl N3 O2 |
Salt: | I- |
Smiles: | Cc1cccc(C)c1NC(C1(C)c2cccc[n+]2CC(N1c1ccc(cc1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7764 |
logD: | 3.7763 |
logSw: | -4.29 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.533 |
InChI Key: | IPIFABIUMSDFFR-XMMPIXPASA-O |