1-[2-(Acetyloxy)ethyl]-4-[4,4-bis(4-fluorophenyl)butyl]-1,4-dimethylpiperazine-1,4-diium diiodide

CAS Number: 68351-17-7
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CC(OCC[N+]1(C)CC[N+](C)(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C26H36N2O2F2
Molecular Weight
446.58
Drug-likeness
-3.6023
CAS
68351-17-7
InChI key
BBSFFKOXXXEWRS-UHFFFAOYSA-L
SMILES
CC(OCC[N+]1(C)CC[N+](C)(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68351-17-7
Molecule Name 1-[2-(Acetyloxy)ethyl]-4-[4,4-bis(4-fluorophenyl)butyl]-1,4-dimethylpiperazine-1,4-diium diiodide
Molecular Formula I.I.C26H36N2O2F2
SMILES CC(OCC[N+]1(C)CC[N+](C)(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)=O.[I-].[I-]
InChI InChI=1S/C26H36F2N2O2.2HI/c1-21(31)32-20-19-30(3)17-15-29(2,16-18-30)14-4-5-26(22-6-10-24(27)11-7-22)23-8-12-25(28)13-9-23;;/h6-13,26H,4-5,14-20H2,1-3H3;2*1H/q+2;;/p-2
InChI Key BBSFFKOXXXEWRS-UHFFFAOYSA-L
CanonicalSyTyLFy c6e67363b7bb55e7
TotalMolweight 700.38
Molecular Weight 446.58
MonoisotopicMass 446.274484
CLogP -1.8082
CLogS -2.801
H Acceptors 4
TotalSurfaceArea 344.85
Relative PSA 0.022619
PolarSurfaceArea 26.3
Drug-likeness -3.6023
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.5625
Molecula Flexibility 0.48784
Molecular Complexity 0.75181
Fragments 3
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 11
Amines 2
AlkylAmines 2

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