1,4-Dimethyl-1-[2-({[5-methyl-2-(propan-2-yl)phenoxy]acetyl}oxy)ethyl]-4-propylpiperazine-1,4-diium diiodide

CAS Number: 32305-42-3
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CCC[N+]1(C)CC[N+](C)(CCOC(COc2c(C(C)C)ccc(C)c2)=O)CC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C23H40N2O3
Molecular Weight
392.582
Drug-likeness
-1.4535
CAS
32305-42-3
InChI key
XYMCSBFRGSUGES-UHFFFAOYSA-L
SMILES
CCC[N+]1(C)CC[N+](C)(CCOC(COc2c(C(C)C)ccc(C)c2)=O)CC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 32305-42-3
Molecule Name 1,4-Dimethyl-1-[2-({[5-methyl-2-(propan-2-yl)phenoxy]acetyl}oxy)ethyl]-4-propylpiperazine-1,4-diium diiodide
Molecular Formula I.I.C23H40N2O3
SMILES CCC[N+]1(C)CC[N+](C)(CCOC(COc2c(C(C)C)ccc(C)c2)=O)CC1.[I-].[I-]
InChI InChI=1S/C23H40N2O3.2HI/c1-7-10-24(5)11-13-25(6,14-12-24)15-16-27-23(26)18-28-22-17-20(4)8-9-21(22)19(2)3;;/h8-9,17,19H,7,10-16,18H2,1-6H3;2*1H/q+2;;/p-2
InChI Key XYMCSBFRGSUGES-UHFFFAOYSA-L
CanonicalSyTyLFy e1e821287e6e49fd
TotalMolweight 646.382
Molecular Weight 392.582
MonoisotopicMass 392.303893
CLogP -2.8841
CLogS -1.784
H Acceptors 5
TotalSurfaceArea 319.17
Relative PSA 0.05577
PolarSurfaceArea 35.53
Drug-likeness -1.4535
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.60714
Molecula Flexibility 0.48781
Molecular Complexity 0.71863
Fragments 3
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 20
Symmetricatoms 3
Amines 2
AlkylAmines 2

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