6-(Dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methylquinolin-1-ium iodide

CAS Number: 35648-29-4
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Cc1cc(C=Cc(ccc2c3)[n+](C)c2ccc3N(C)C)c(C)n1-c1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C26H28N3
Molecular Weight
382.529
Drug-likeness
1.8984
CAS
35648-29-4
InChI key
FAKBASFGECRACB-UHFFFAOYSA-M
SMILES
Cc1cc(C=Cc(ccc2c3)[n+](C)c2ccc3N(C)C)c(C)n1-c1ccccc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 35648-29-4
Molecule Name 6-(Dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methylquinolin-1-ium iodide
Molecular Formula I.C26H28N3
SMILES Cc1cc(C=Cc(ccc2c3)[n+](C)c2ccc3N(C)C)c(C)n1-c1ccccc1.[I-]
InChI InChI=1S/C26H28N3.HI/c1-19-17-21(20(2)29(19)24-9-7-6-8-10-24)11-13-23-14-12-22-18-25(27(3)4)15-16-26(22)28(23)5;/h6-18H,1-5H3;1H/q+1;/p-1
InChI Key FAKBASFGECRACB-UHFFFAOYSA-M
CanonicalSyTyLFy 1f4c1f5232251971
TotalMolweight 509.429
Molecular Weight 382.529
MonoisotopicMass 382.228322
CLogP 1.1901
CLogS -7.23
H Acceptors 3
TotalSurfaceArea 311.98
Relative PSA 0.042246
PolarSurfaceArea 12.05
Drug-likeness 1.8984
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58621
Molecula Flexibility 0.30962
Molecular Complexity 0.84784
Fragments 2
Non HAtoms 29
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 5
Symmetricatoms 3
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 2

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