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

CAS Number: 88166-98-7
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C[N+]1(CC(CCC(C[N+]2(C)CCCCCC2)C(c(cc2)ccc2F)=O)C(c(cc2)ccc2F)=O)CCCCCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C34H48N2O2F2
Molecular Weight
554.763
Drug-likeness
-6.8457
CAS
88166-98-7
InChI key
QVDPYNMPLRJVRC-UHFFFAOYSA-L
SMILES
C[N+]1(CC(CCC(C[N+]2(C)CCCCCC2)C(c(cc2)ccc2F)=O)C(c(cc2)ccc2F)=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 88166-98-7
Molecule Name 1,1'-[2,5-Bis(4-fluorobenzoyl)hexane-1,6-diyl]bis(1-methylazepan-1-ium) diiodide
Molecular Formula I.I.C34H48N2O2F2
SMILES C[N+]1(CC(CCC(C[N+]2(C)CCCCCC2)C(c(cc2)ccc2F)=O)C(c(cc2)ccc2F)=O)CCCCCC1.[I-].[I-]
InChI InChI=1S/C34H48F2N2O2.2HI/c1-37(21-7-3-4-8-22-37)25-29(33(39)27-13-17-31(35)18-14-27)11-12-30(26-38(2)23-9-5-6-10-24-38)34(40)28-15-19-32(36)20-16-28;;/h13-20,29-30H,3-12,21-26H2,1-2H3;2*1H/q+2;;/p-2
InChI Key QVDPYNMPLRJVRC-UHFFFAOYSA-L
CanonicalSyTyLFy e5fba114eed166b0
TotalMolweight 808.563
Molecular Weight 554.763
MonoisotopicMass 554.368384
CLogP -0.1242
CLogS -5.812
H Acceptors 4
TotalSurfaceArea 435.66
Relative PSA 0.024882
PolarSurfaceArea 34.14
Drug-likeness -6.8457
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.4
Molecula Flexibility 0.53044
Molecular Complexity 0.8085
Fragments 3
Non HAtoms 40
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Symmetricatoms 25
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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