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

CAS Number: 72050-86-3
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CCC(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.C25H38N2O
Molecular Weight
382.59
Drug-likeness
0.12071
CAS
72050-86-3
InChI key
HNDBAZOOQBTBHD-UHFFFAOYSA-L
SMILES
CCC(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: low
PropertyValue
CAS Number 72050-86-3
Molecule Name 1-(2-Benzyl-3-hydroxy-3-phenylpentyl)-1,4,4-trimethylpiperazine-1,4-diium diiodide
Molecular Formula I.I.C25H38N2O
SMILES CCC(C(Cc1ccccc1)C[N+]1(C)CC[N+](C)(C)CC1)(c1ccccc1)O.[I-].[I-]
InChI InChI=1S/C25H38N2O.2HI/c1-5-25(28,23-14-10-7-11-15-23)24(20-22-12-8-6-9-13-22)21-27(4)18-16-26(2,3)17-19-27;;/h6-15,24,28H,5,16-21H2,1-4H3;2*1H/q+2;;/p-2
InChI Key HNDBAZOOQBTBHD-UHFFFAOYSA-L
CanonicalSyTyLFy de10b9f2e07c834d
TotalMolweight 636.39
Molecular Weight 382.59
MonoisotopicMass 382.298413
CLogP -2.325
CLogS -1.982
H Acceptors 3
H Donors 1
TotalSurfaceArea 305.9
Relative PSA -0.0069957
PolarSurfaceArea 20.23
Drug-likeness 0.12071
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.42857
Molecula Flexibility 0.56629
Molecular Complexity 0.76043
Fragments 3
Non HAtoms 28
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 7
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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