1,2,3,9-Tetramethoxy-N,N,N-trimethyl-10-oxo-5,6,7,10-tetrahydrobenzo[a]heptalen-7-aminium iodide

CAS Number: 7596-97-6
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C[N+](C)(C)C(CCc1cc(OC)c2OC)C(C=C(C(C=C3)=O)OC)=C3c1c2OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C23H30NO5
Molecular Weight
400.493
Drug-likeness
0.075717
CAS
7596-97-6
InChI key
QDMAIHZUJKHCFZ-LMOVPXPDSA-M
SMILES
C[N+](C)(C)C(CCc1cc(OC)c2OC)C(C=C(C(C=C3)=O)OC)=C3c1c2OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 7596-97-6
Molecule Name 1,2,3,9-Tetramethoxy-N,N,N-trimethyl-10-oxo-5,6,7,10-tetrahydrobenzo[a]heptalen-7-aminium iodide
Molecular Formula I.C23H30NO5
SMILES C[N+](C)(C)C(CCc1cc(OC)c2OC)C(C=C(C(C=C3)=O)OC)=C3c1c2OC.[I-]
InChI InChI=1S/C23H30NO5.HI/c1-24(2,3)17-10-8-14-12-20(27-5)22(28-6)23(29-7)21(14)15-9-11-18(25)19(26-4)13-16(15)17;/h9,11-13,17H,8,10H2,1-7H3;1H/q+1;/p-1/t17-;/m0./s1
InChI Key QDMAIHZUJKHCFZ-LMOVPXPDSA-M
CanonicalSyTyLFy 1649eca52b9101e1
TotalMolweight 527.393
Molecular Weight 400.493
MonoisotopicMass 400.212399
CLogP -0.865
CLogS -2.137
H Acceptors 6
TotalSurfaceArea 309.86
Relative PSA 0.14658
PolarSurfaceArea 53.99
Drug-likeness 0.075717
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.41379
Molecula Flexibility 0.30653
Molecular Complexity 0.95654
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 2
Amines 1
AlkylAmines 1
StereoCon racemate

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