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)
Available: 204 mg
Amount:
mg
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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
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