4H-Dibenzo(de,g)quinolinium, 5,6,6a,7-tetrahydro-1,11-dihydroxy-2,10-dimethoxy-6,6-dimethyl-, iodide, (S)-

CAS Number: 4277-43-4
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C[N+](C)(CCc1c2)[C@@H](Cc(c-3c4O)ccc4OC)c1c3c(O)c2OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C20H24NO4
Molecular Weight
342.414
Drug-likeness
-0.9625
CAS
4277-43-4
InChI key
ODRHNGNRVVELAJ-BTQNPOSSSA-N
SMILES
C[N+](C)(CCc1c2)[C@@H](Cc(c-3c4O)ccc4OC)c1c3c(O)c2OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 4277-43-4
Molecule Name 4H-Dibenzo(de,g)quinolinium, 5,6,6a,7-tetrahydro-1,11-dihydroxy-2,10-dimethoxy-6,6-dimethyl-, iodide, (S)-
Molecular Formula I.C20H24NO4
SMILES C[N+](C)(CCc1c2)[C@@H](Cc(c-3c4O)ccc4OC)c1c3c(O)c2OC.[I-]
InChI InChI=1S/C20H23NO4.HI/c1-21(2)8-7-12-10-15(25-4)20(23)18-16(12)13(21)9-11-5-6-14(24-3)19(22)17(11)18;/h5-6,10,13H,7-9H2,1-4H3,(H-,22,23);1H/t13-;/m1./s1
InChI Key ODRHNGNRVVELAJ-BTQNPOSSSA-N
CanonicalSyTyLFy d9f458772ec60d19
TotalMolweight 469.314
Molecular Weight 342.414
MonoisotopicMass 342.170534
CLogP -0.3125
CLogS -2.864
H Acceptors 5
H Donors 2
TotalSurfaceArea 247.42
Relative PSA 0.15593
PolarSurfaceArea 58.92
Drug-likeness -0.9625
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.4
Molecula Flexibility 0.16614
Molecular Complexity 0.98379
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 1
Amines 1
AlkylAmines 1
StereoCon this enantiomer

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