1-methyl-1-{11-[(phenylcarbamoyl)oxy]undecyl}piperidin-1-ium--iodide (1/1)
Chemical Structure Depiction of
1-methyl-1-{11-[(phenylcarbamoyl)oxy]undecyl}piperidin-1-ium--iodide (1/1)
1-methyl-1-{11-[(phenylcarbamoyl)oxy]undecyl}piperidin-1-ium--iodide (1/1)
Compound characteristics
Compound ID: | 6228-0239 |
Compound Name: | 1-methyl-1-{11-[(phenylcarbamoyl)oxy]undecyl}piperidin-1-ium--iodide (1/1) |
Molecular Weight: | 516.51 |
Molecular Formula: | C24 H41 N2 O2 |
Salt: | I- |
Smiles: | C[N+]1(CCCCCCCCCCCOC(Nc2ccccc2)=O)CCCCC1 |
Stereo: | ACHIRAL |
logP: | 6.7052 |
logD: | 6.7052 |
logSw: | -5.6777 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.361 |
InChI Key: | NTNCWLXXSMPRHC-UHFFFAOYSA-O |