Ammonium, (2-(p-(5-(isobutylcarbamoyl)-2-octyloxybenzamido)benzamido)ethyl)triethyl-, iodide

CAS Number: 89366-89-2
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CCCCCCCCOc(ccc(C(NCC(C)C)=O)c1)c1C(Nc(cc1)ccc1C(NCC[N+](CC)(CC)CC)=O)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C35H55N4O4
Molecular Weight
595.846
Drug-likeness
-27.374
CAS
89366-89-2
InChI key
YLIUOWXSWDEXGV-UHFFFAOYSA-N
SMILES
CCCCCCCCOc(ccc(C(NCC(C)C)=O)c1)c1C(Nc(cc1)ccc1C(NCC[N+](CC)(CC)CC)=O)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89366-89-2
Molecule Name Ammonium, (2-(p-(5-(isobutylcarbamoyl)-2-octyloxybenzamido)benzamido)ethyl)triethyl-, iodide
Molecular Formula I.C35H55N4O4
SMILES CCCCCCCCOc(ccc(C(NCC(C)C)=O)c1)c1C(Nc(cc1)ccc1C(NCC[N+](CC)(CC)CC)=O)=O.[I-]
InChI InChI=1S/C35H54N4O4.HI/c1-7-11-12-13-14-15-24-43-32-21-18-29(34(41)37-26-27(5)6)25-31(32)35(42)38-30-19-16-28(17-20-30)33(40)36-22-23-39(8-2,9-3)10-4;/h16-21,25,27H,7-15,22-24,26H2,1-6H3,(H2-,36,37,38,40,41,42);1H
InChI Key YLIUOWXSWDEXGV-UHFFFAOYSA-N
CanonicalSyTyLFy f3578d886884f482
TotalMolweight 722.746
Molecular Weight 595.846
MonoisotopicMass 595.422331
CLogP 3.8073
CLogS -5.864
H Acceptors 8
H Donors 3
TotalSurfaceArea 501.47
Relative PSA 0.15132
PolarSurfaceArea 96.53
Drug-likeness -27.374
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.55814
Molecula Flexibility 0.61816
Molecular Complexity 0.81766
Fragments 2
Non HAtoms 43
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 20
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Symmetricatoms 7
Amides 3
Amines 1
AlkylAmines 1

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