1,1'-[2,5-Bis(4-ethoxybenzoyl)hexane-1,6-diyl]bis(1-methylazepan-1-ium) diiodide

CAS Number: 88233-59-4
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CCOc(cc1)ccc1C(C(CCC(C[N+]1(C)CCCCCC1)C(c(cc1)ccc1OCC)=O)C[N+]1(C)CCCCCC1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C38H58N2O4
Molecular Weight
606.889
Drug-likeness
-6.8878
CAS
88233-59-4
InChI key
CYSZVQZDJVQQRT-UHFFFAOYSA-L
SMILES
CCOc(cc1)ccc1C(C(CCC(C[N+]1(C)CCCCCC1)C(c(cc1)ccc1OCC)=O)C[N+]1(C)CCCCCC1)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88233-59-4
Molecule Name 1,1'-[2,5-Bis(4-ethoxybenzoyl)hexane-1,6-diyl]bis(1-methylazepan-1-ium) diiodide
Molecular Formula I.I.C38H58N2O4
SMILES CCOc(cc1)ccc1C(C(CCC(C[N+]1(C)CCCCCC1)C(c(cc1)ccc1OCC)=O)C[N+]1(C)CCCCCC1)=O.[I-].[I-]
InChI InChI=1S/C38H58N2O4.2HI/c1-5-43-35-21-17-31(18-22-35)37(41)33(29-39(3)25-11-7-8-12-26-39)15-16-34(30-40(4)27-13-9-10-14-28-40)38(42)32-19-23-36(24-20-32)44-6-2;;/h17-24,33-34H,5-16,25-30H2,1-4H3;2*1H/q+2;;/p-2
InChI Key CYSZVQZDJVQQRT-UHFFFAOYSA-L
CanonicalSyTyLFy c38569e3f789b373
TotalMolweight 860.689
Molecular Weight 606.889
MonoisotopicMass 606.439658
CLogP 0.3468
CLogS -5.82
H Acceptors 6
TotalSurfaceArea 495
Relative PSA 0.062303
PolarSurfaceArea 52.6
Drug-likeness -6.8878
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.45455
Molecula Flexibility 0.53685
Molecular Complexity 0.807
Fragments 3
Non HAtoms 44
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 15
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 28
Symmetricatoms 27
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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