Ammonium, diethylmethyl(2-(p-(5-(octylcarbamoyl)-2-(octyloxy)benzamido)benzamido)ethyl)-, iodide

CAS Number: 89366-90-5
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CCCCCCCCNC(c(cc1)cc(C(Nc(cc2)ccc2C(NCC[N+](C)(CC)CC)=O)=O)c1OCCCCCCCC)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C38H61N4O4
Molecular Weight
637.926
Drug-likeness
-22.528
CAS
89366-90-5
InChI key
FXYCZDUNLQEXLF-UHFFFAOYSA-N
SMILES
CCCCCCCCNC(c(cc1)cc(C(Nc(cc2)ccc2C(NCC[N+](C)(CC)CC)=O)=O)c1OCCCCCCCC)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89366-90-5
Molecule Name Ammonium, diethylmethyl(2-(p-(5-(octylcarbamoyl)-2-(octyloxy)benzamido)benzamido)ethyl)-, iodide
Molecular Formula I.C38H61N4O4
SMILES CCCCCCCCNC(c(cc1)cc(C(Nc(cc2)ccc2C(NCC[N+](C)(CC)CC)=O)=O)c1OCCCCCCCC)=O.[I-]
InChI InChI=1S/C38H60N4O4.HI/c1-6-10-12-14-16-18-26-39-37(44)32-22-25-35(46-29-19-17-15-13-11-7-2)34(30-32)38(45)41-33-23-20-31(21-24-33)36(43)40-27-28-42(5,8-3)9-4;/h20-25,30H,6-19,26-29H2,1-5H3,(H2-,39,40,41,43,44,45);1H
InChI Key FXYCZDUNLQEXLF-UHFFFAOYSA-N
CanonicalSyTyLFy 7ea5e3468f310726
TotalMolweight 764.826
Molecular Weight 637.926
MonoisotopicMass 637.469281
CLogP 5.4547
CLogS -6.754
H Acceptors 8
H Donors 3
TotalSurfaceArea 545.51
Relative PSA 0.1391
PolarSurfaceArea 96.53
Drug-likeness -22.528
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.56522
Molecula Flexibility 0.59993
Molecular Complexity 0.81951
Fragments 2
Non HAtoms 46
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 24
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 25
Symmetricatoms 4
Amides 3
Amines 1
AlkylAmines 1

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