Ammonium, (m-(1,4-dihydro-3,5-diethoxycarbonyl-2,6-dimethyl-4-pyridyl)phenyl)trimethyl-, iodide

CAS Number: 66903-02-4
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CCOC(C(C1c2cc([N+](C)(C)C)ccc2)=C(C)NC(C)=C1C(OCC)=O)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C22H31N2O4
Molecular Weight
387.498
Drug-likeness
1.5339
CAS
66903-02-4
InChI key
QWDKDIPRRPPMOU-UHFFFAOYSA-N
SMILES
CCOC(C(C1c2cc([N+](C)(C)C)ccc2)=C(C)NC(C)=C1C(OCC)=O)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66903-02-4
Molecule Name Ammonium, (m-(1,4-dihydro-3,5-diethoxycarbonyl-2,6-dimethyl-4-pyridyl)phenyl)trimethyl-, iodide
Molecular Formula I.C22H31N2O4
SMILES CCOC(C(C1c2cc([N+](C)(C)C)ccc2)=C(C)NC(C)=C1C(OCC)=O)=O.[I-]
InChI InChI=1S/C22H30N2O4.HI/c1-8-27-21(25)18-14(3)23-15(4)19(22(26)28-9-2)20(18)16-11-10-12-17(13-16)24(5,6)7;/h10-13,20H,8-9H2,1-7H3;1H
InChI Key QWDKDIPRRPPMOU-UHFFFAOYSA-N
CanonicalSyTyLFy 209a37f853acf23f
TotalMolweight 514.398
Molecular Weight 387.498
MonoisotopicMass 387.228383
CLogP -1.7149
CLogS -3.299
H Acceptors 6
H Donors 1
TotalSurfaceArea 304.28
Relative PSA 0.16406
PolarSurfaceArea 64.63
Drug-likeness 1.5339
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.39286
Molecula Flexibility 0.49285
Molecular Complexity 0.90851
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 10
Amines 1
Aromatic Amines 1

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