Ammonium, (2-(2-(p-hydroxyphenoxy)acetamido)ethyl)triethyl-, iodide, dimethylcarbamate

CAS Number: 97051-53-1
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CC[N+](CC)(CC)CCNC(COc(cc1)ccc1OC(N(C)C)=O)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C19H32N3O4
Molecular Weight
366.48
Drug-likeness
-7.0734
CAS
97051-53-1
InChI key
JRIRJSKSNKYNQR-UHFFFAOYSA-N
SMILES
CC[N+](CC)(CC)CCNC(COc(cc1)ccc1OC(N(C)C)=O)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 97051-53-1
Molecule Name Ammonium, (2-(2-(p-hydroxyphenoxy)acetamido)ethyl)triethyl-, iodide, dimethylcarbamate
Molecular Formula I.C19H32N3O4
SMILES CC[N+](CC)(CC)CCNC(COc(cc1)ccc1OC(N(C)C)=O)=O.[I-]
InChI InChI=1S/C19H31N3O4.HI/c1-6-22(7-2,8-3)14-13-20-18(23)15-25-16-9-11-17(12-10-16)26-19(24)21(4)5;/h9-12H,6-8,13-15H2,1-5H3;1H
InChI Key JRIRJSKSNKYNQR-UHFFFAOYSA-N
CanonicalSyTyLFy 73ddeeaa69777887
TotalMolweight 493.38
Molecular Weight 366.48
MonoisotopicMass 366.239282
CLogP -1.3636
CLogS -1.576
H Acceptors 7
H Donors 1
TotalSurfaceArea 300.26
Relative PSA 0.17808
PolarSurfaceArea 67.87
Drug-likeness -7.0734
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.65385
Molecula Flexibility 0.64779
Molecular Complexity 0.61095
Fragments 2
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 11
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 7
Amides 2
Amines 1
AlkylAmines 1

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