5-(4,5-Dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-6,6-dimethyl-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide

CAS Number: 51390-68-2
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C[N+](C)(CC1)C(C(c(c2c3OC)ccc3OC)OC2=O)c2c1cc1OCOc1c2.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C22H24NO6
Molecular Weight
398.434
Drug-likeness
-0.40236
CAS
51390-68-2
InChI key
XETKHFUXONCROH-UHFFFAOYSA-M
SMILES
C[N+](C)(CC1)C(C(c(c2c3OC)ccc3OC)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 51390-68-2
Molecule Name 5-(4,5-Dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-6,6-dimethyl-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide
Molecular Formula I.C22H24NO6
SMILES C[N+](C)(CC1)C(C(c(c2c3OC)ccc3OC)OC2=O)c2c1cc1OCOc1c2.[I-]
InChI InChI=1S/C22H24NO6.HI/c1-23(2)8-7-12-9-16-17(28-11-27-16)10-14(12)19(23)20-13-5-6-15(25-3)21(26-4)18(13)22(24)29-20;/h5-6,9-10,19-20H,7-8,11H2,1-4H3;1H/q+1;/p-1
InChI Key XETKHFUXONCROH-UHFFFAOYSA-M
CanonicalSyTyLFy ec053d2a5e83af35
TotalMolweight 525.334
Molecular Weight 398.434
MonoisotopicMass 398.160364
CLogP -0.3458
CLogS -3.113
H Acceptors 7
TotalSurfaceArea 281.47
Relative PSA 0.19689
PolarSurfaceArea 63.22
Drug-likeness -0.40236
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.44828
Molecula Flexibility 0.30734
Molecular Complexity 0.97507
Fragments 2
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 1
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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