1-[(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)(hydroxy)methyl]-7-methoxyquinolin-1-ium hydrogen sulfate

CAS Number: 85909-60-0
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COc1cc2[n+]([C@@H](C(CC3CC4)N4CC3C=C)O)cccc2cc1.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4S.C20H25N2O2
Molecular Weight
325.431
Drug-likeness
0.80666
CAS
85909-60-0
InChI key
CRGDXTRQKFIURH-SOHUGEDCSA-M
SMILES
COc1cc2[n+]([C@@H](C(CC3CC4)N4CC3C=C)O)cccc2cc1.[O-]S(O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85909-60-0
Molecule Name 1-[(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)(hydroxy)methyl]-7-methoxyquinolin-1-ium hydrogen sulfate
Molecular Formula HO4S.C20H25N2O2
SMILES COc1cc2[n+]([C@@H](C(CC3CC4)N4CC3C=C)O)cccc2cc1.[O-]S(O)(=O)=O
InChI InChI=1S/C20H26N2O2.H2O4S/c1-3-14-13-21-10-8-16(14)11-19(21)20(23)22-9-4-5-15-6-7-17(24-2)12-18(15)22;1-5(2,3)4/h3-7,9,12,14,16,19-21,23H,1,8,10-11,13H2,2H3;(H2,1,2,3,4)/q+1;/p-1/t14?,16?,19?,20-;/m1./s1
InChI Key CRGDXTRQKFIURH-SOHUGEDCSA-M
CanonicalSyTyLFy b4aff7dca752988b
TotalMolweight 422.5
Molecular Weight 325.431
MonoisotopicMass 325.191603
CLogP -1.1348
CLogS -3.611
H Acceptors 4
H Donors 1
TotalSurfaceArea 246.65
Relative PSA 0.11924
PolarSurfaceArea 36.58
Drug-likeness 0.80666
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54167
Molecula Flexibility 0.43807
Molecular Complexity 0.87866
Fragments 2
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 5
Rotatable Bond 4
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 12
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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