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

CAS Number: 88233-58-3
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C[N+]1(CC(CCC(C[N+]2(C)CCCCCC2)C(c(cc2)ccc2OC)=O)C(c(cc2)ccc2OC)=O)CCCCCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C36H54N2O4
Molecular Weight
578.835
Drug-likeness
-5.374
CAS
88233-58-3
InChI key
YYRXTBZUMASBSH-UHFFFAOYSA-L
SMILES
C[N+]1(CC(CCC(C[N+]2(C)CCCCCC2)C(c(cc2)ccc2OC)=O)C(c(cc2)ccc2OC)=O)CCCCCC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88233-58-3
Molecule Name 1,1'-[2,5-Bis(4-methoxybenzoyl)hexane-1,6-diyl]bis(1-methylazepan-1-ium) diiodide
Molecular Formula I.I.C36H54N2O4
SMILES C[N+]1(CC(CCC(C[N+]2(C)CCCCCC2)C(c(cc2)ccc2OC)=O)C(c(cc2)ccc2OC)=O)CCCCCC1.[I-].[I-]
InChI InChI=1S/C36H54N2O4.2HI/c1-37(23-9-5-6-10-24-37)27-31(35(39)29-15-19-33(41-3)20-16-29)13-14-32(28-38(2)25-11-7-8-12-26-38)36(40)30-17-21-34(42-4)22-18-30;;/h15-22,31-32H,5-14,23-28H2,1-4H3;2*1H/q+2;;/p-2
InChI Key YYRXTBZUMASBSH-UHFFFAOYSA-L
CanonicalSyTyLFy a54a596ca804cfc3
TotalMolweight 832.635
Molecular Weight 578.835
MonoisotopicMass 578.408358
CLogP -0.4658
CLogS -5.22
H Acceptors 6
TotalSurfaceArea 467.48
Relative PSA 0.065971
PolarSurfaceArea 52.6
Drug-likeness -5.374
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.42857
Molecula Flexibility 0.53535
Molecular Complexity 0.80188
Fragments 3
Non HAtoms 42
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 13
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 26
Symmetricatoms 26
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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