6,6-Dimethyl-5-(8-oxo-6,8-dihydro-2H-furo[3,4-e][1,3]benzodioxol-6-yl)-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide

CAS Number: 55950-07-7
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C[N+](C)(CC1)[C@@H]([C@H](c2ccc3OCOc3c22)OC2=O)c2c1cc1OCOc1c2.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C21H20NO6
Molecular Weight
382.391
Drug-likeness
-0.57746
CAS
55950-07-7
InChI key
HKJKCPKPSSVUHY-STYNFMPRSA-M
SMILES
C[N+](C)(CC1)[C@@H]([C@H](c2ccc3OCOc3c22)OC2=O)c2c1cc1OCOc1c2.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 55950-07-7
Molecule Name 6,6-Dimethyl-5-(8-oxo-6,8-dihydro-2H-furo[3,4-e][1,3]benzodioxol-6-yl)-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide
Molecular Formula I.C21H20NO6
SMILES C[N+](C)(CC1)[C@@H]([C@H](c2ccc3OCOc3c22)OC2=O)c2c1cc1OCOc1c2.[I-]
InChI InChI=1S/C21H20NO6.HI/c1-22(2)6-5-11-7-15-16(26-9-25-15)8-13(11)18(22)19-12-3-4-14-20(27-10-24-14)17(12)21(23)28-19;/h3-4,7-8,18-19H,5-6,9-10H2,1-2H3;1H/q+1;/p-1/t18-,19-;/m1./s1
InChI Key HKJKCPKPSSVUHY-STYNFMPRSA-M
CanonicalSyTyLFy b14720309879dce1
TotalMolweight 509.291
Molecular Weight 382.391
MonoisotopicMass 382.129064
CLogP -0.0944
CLogS -3.788
H Acceptors 7
TotalSurfaceArea 257.21
Relative PSA 0.21547
PolarSurfaceArea 63.22
Drug-likeness -0.57746
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.42857
Molecula Flexibility 0.26538
Molecular Complexity 0.98099
Fragments 2
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 1
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 1
Amines 1
AlkylAmines 1
StereoCon this enantiomer

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