Piperazinium, 1-ethyl-4-(2-(p-hydroxyphenoxy)acetyl)-1-methyl-, iodide, dimethylcarbamate

CAS Number: 102517-18-0
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CC[N+](C)(CC1)CCN1C(COc(cc1)ccc1OC(N(C)C)=O)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C18H28N3O4
Molecular Weight
350.437
Drug-likeness
0.98731
CAS
102517-18-0
InChI key
VWUBGNQRXYVNKZ-UHFFFAOYSA-M
SMILES
CC[N+](C)(CC1)CCN1C(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 102517-18-0
Molecule Name Piperazinium, 1-ethyl-4-(2-(p-hydroxyphenoxy)acetyl)-1-methyl-, iodide, dimethylcarbamate
Molecular Formula I.C18H28N3O4
SMILES CC[N+](C)(CC1)CCN1C(COc(cc1)ccc1OC(N(C)C)=O)=O.[I-]
InChI InChI=1S/C18H28N3O4.HI/c1-5-21(4)12-10-20(11-13-21)17(22)14-24-15-6-8-16(9-7-15)25-18(23)19(2)3;/h6-9H,5,10-14H2,1-4H3;1H/q+1;/p-1
InChI Key VWUBGNQRXYVNKZ-UHFFFAOYSA-M
CanonicalSyTyLFy d3f6f786c019f6ae
TotalMolweight 477.337
Molecular Weight 350.437
MonoisotopicMass 350.207982
CLogP -1.694
CLogS -0.76
H Acceptors 7
TotalSurfaceArea 273.34
Relative PSA 0.16668
PolarSurfaceArea 59.08
Drug-likeness 0.98731
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.68
Molecula Flexibility 0.53483
Molecular Complexity 0.65205
Fragments 2
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 5
Amides 2
Amines 1
AlkylAmines 1

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