Structure

InChI Key QMADNKDMPGZUKN-UTONKHPSSA-M
Smile C[N+](C)(C)CCOC(=O)CCCC[C@@H]1CCSS1.[Cl-]
InChI
InChI=1S/C13H26NO2S2.ClH/c1-14(2,3)9-10-16-13(15)7-5-4-6-12-8-11-17-18-12;/h12H,4-11H2,1-3H3;1H/q+1;/p-1/t12-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H26ClNO2S2
Molecular Weight 327.94
AlogP 2.95
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 8.0
Polar Surface Area 26.3
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 18.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Presbyopia 2 D011305 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4650363
FDA SRS 6HBG94710Z