1-(2-Benzyl-3-hydroxy-3-phenylheptyl)-1,4,4-trimethylpiperazine-1,4-diium diiodide

CAS Number: 72050-87-4
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CCCCC(C(Cc1ccccc1)C[N+]1(C)CC[N+](C)(C)CC1)(c1ccccc1)O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C27H42N2O
Molecular Weight
410.643
Drug-likeness
-5.1169
CAS
72050-87-4
InChI key
FGGYMSPQXGWAOI-UHFFFAOYSA-L
SMILES
CCCCC(C(Cc1ccccc1)C[N+]1(C)CC[N+](C)(C)CC1)(c1ccccc1)O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 72050-87-4
Molecule Name 1-(2-Benzyl-3-hydroxy-3-phenylheptyl)-1,4,4-trimethylpiperazine-1,4-diium diiodide
Molecular Formula I.I.C27H42N2O
SMILES CCCCC(C(Cc1ccccc1)C[N+]1(C)CC[N+](C)(C)CC1)(c1ccccc1)O.[I-].[I-]
InChI InChI=1S/C27H42N2O.2HI/c1-5-6-17-27(30,25-15-11-8-12-16-25)26(22-24-13-9-7-10-14-24)23-29(4)20-18-28(2,3)19-21-29;;/h7-16,26,30H,5-6,17-23H2,1-4H3;2*1H/q+2;;/p-2
InChI Key FGGYMSPQXGWAOI-UHFFFAOYSA-L
CanonicalSyTyLFy 265da418fa54626
TotalMolweight 664.443
Molecular Weight 410.643
MonoisotopicMass 410.329713
CLogP -1.4162
CLogS -2.522
H Acceptors 3
H Donors 1
TotalSurfaceArea 333.42
Relative PSA -0.0064183
PolarSurfaceArea 20.23
Drug-likeness -5.1169
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.4
Molecula Flexibility 0.57232
Molecular Complexity 0.77373
Fragments 3
Non HAtoms 30
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 7
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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