9,10-Dimethoxy-5,6-dihydro-2H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium iodide

CAS Number: 4263-84-7
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COc1ccc(cc(-c(c(CC2)c3)cc4c3OCO4)[n+]2c2)c2c1OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C20H18NO4
Molecular Weight
336.366
Drug-likeness
-2.2467
CAS
4263-84-7
InChI key
COKBTDHQMKTDCJ-UHFFFAOYSA-M
SMILES
COc1ccc(cc(-c(c(CC2)c3)cc4c3OCO4)[n+]2c2)c2c1OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 4263-84-7
Molecule Name 9,10-Dimethoxy-5,6-dihydro-2H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium iodide
Molecular Formula I.C20H18NO4
SMILES COc1ccc(cc(-c(c(CC2)c3)cc4c3OCO4)[n+]2c2)c2c1OC.[I-]
InChI InChI=1S/C20H18NO4.HI/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;/h3-4,7-10H,5-6,11H2,1-2H3;1H/q+1;/p-1
InChI Key COKBTDHQMKTDCJ-UHFFFAOYSA-M
CanonicalSyTyLFy 280790d9fc56eb3b
TotalMolweight 463.266
Molecular Weight 336.366
MonoisotopicMass 336.123584
CLogP 0.5223
CLogS -4.669
H Acceptors 5
TotalSurfaceArea 243.72
Relative PSA 0.17545
PolarSurfaceArea 40.8
Drug-likeness -2.2467
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.10463
Molecular Complexity 0.93546
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 9
Aromatic Nitrogens 1

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