1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-3-oxo-2-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
Chemical Structure Depiction of
1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-3-oxo-2-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-3-oxo-2-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1)
Compound characteristics
Compound ID: | C623-2770 |
Compound Name: | 1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-3-oxo-2-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-5-ium--iodide (1/1) |
Molecular Weight: | 477.34 |
Molecular Formula: | C21 H24 N3 O2 |
Salt: | I- |
Smiles: | Cc1cccc(C)c1NC(C1(C)c2cccc[n+]2CC(N1CC=C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4591 |
logD: | 2.459 |
logSw: | -2.4916 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.395 |
InChI Key: | NZKXCJFLEKKOHR-OAQYLSRUSA-O |