1,1'-[Piperazine-1,4-diylbis(1-oxopropane-1,2-diyl)]bis(1-methylpiperidin-1-ium) diiodide

CAS Number: 1715-36-2
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CC(C(N(CC1)CCN1C(C(C)[N+]1(C)CCCCC1)=O)=O)[N+]1(C)CCCCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C22H42N4O2
Molecular Weight
394.601
Drug-likeness
4.099
CAS
1715-36-2
InChI key
YPOWLDNUYZNRNC-UHFFFAOYSA-L
SMILES
CC(C(N(CC1)CCN1C(C(C)[N+]1(C)CCCCC1)=O)=O)[N+]1(C)CCCCC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1715-36-2
Molecule Name 1,1'-[Piperazine-1,4-diylbis(1-oxopropane-1,2-diyl)]bis(1-methylpiperidin-1-ium) diiodide
Molecular Formula I.I.C22H42N4O2
SMILES CC(C(N(CC1)CCN1C(C(C)[N+]1(C)CCCCC1)=O)=O)[N+]1(C)CCCCC1.[I-].[I-]
InChI InChI=1S/C22H42N4O2.2HI/c1-19(25(3)15-7-5-8-16-25)21(27)23-11-13-24(14-12-23)22(28)20(2)26(4)17-9-6-10-18-26;;/h19-20H,5-18H2,1-4H3;2*1H/q+2;;/p-2
InChI Key YPOWLDNUYZNRNC-UHFFFAOYSA-L
CanonicalSyTyLFy bc9ea7235595ac4e
TotalMolweight 648.401
Molecular Weight 394.601
MonoisotopicMass 394.330776
CLogP -4.5736
CLogS -0.324
H Acceptors 6
TotalSurfaceArea 307.54
Relative PSA 0.058334
PolarSurfaceArea 40.62
Drug-likeness 4.099
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.57143
Molecula Flexibility 0.57308
Molecular Complexity 0.75402
Fragments 3
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Sp3Atoms 22
Symmetricatoms 17
Amides 2
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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