(1,3)-Benzodioxolo(5,6-c)phenanthridinium, 2,3-dimethoxy-12-methyl-, methylsulfate

CAS Number: 41349-35-3
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C[n+](c1c(cc2OCOc2c2)c2ccc1c1c2)cc1cc(OC)c2OC.COS([O-])(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
CH3O4S.C21H18NO4
Molecular Weight
348.377
Drug-likeness
-0.86865
CAS
41349-35-3
InChI key
RQQPNGIYTFBRBS-UHFFFAOYSA-M
SMILES
C[n+](c1c(cc2OCOc2c2)c2ccc1c1c2)cc1cc(OC)c2OC.COS([O-])(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 41349-35-3
Molecule Name (1,3)-Benzodioxolo(5,6-c)phenanthridinium, 2,3-dimethoxy-12-methyl-, methylsulfate
Molecular Formula CH3O4S.C21H18NO4
SMILES C[n+](c1c(cc2OCOc2c2)c2ccc1c1c2)cc1cc(OC)c2OC.COS([O-])(=O)=O
InChI InChI=1S/C21H18NO4.CH4O4S/c1-22-10-13-7-17(23-2)18(24-3)8-15(13)14-5-4-12-6-19-20(26-11-25-19)9-16(12)21(14)22;1-5-6(2,3)4/h4-10H,11H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1
InChI Key RQQPNGIYTFBRBS-UHFFFAOYSA-M
CanonicalSyTyLFy c25994248b3c1bfd
TotalMolweight 459.474
Molecular Weight 348.377
MonoisotopicMass 348.123584
CLogP 0.4122
CLogS -5.944
H Acceptors 5
TotalSurfaceArea 251.4
Relative PSA 0.17009
PolarSurfaceArea 40.8
Drug-likeness -0.86865
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.010263
Molecular Complexity 0.92918
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 18
Sp3Atoms 8
Aromatic Nitrogens 1

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