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

CAS Number: 66941-29-5
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CCOC(C(C1c(cc2)ccc2[N+](C)(C)C)=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
66941-29-5
InChI key
QFLVNTDPCOWTCH-UHFFFAOYSA-N
SMILES
CCOC(C(C1c(cc2)ccc2[N+](C)(C)C)=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 66941-29-5
Molecule Name Ammonium, (p-(1,4-dihydro-3,5-diethoxycarbonyl-2,6-dimethyl-4-pyridyl)phenyl)trimethyl-, iodide
Molecular Formula I.C22H31N2O4
SMILES CCOC(C(C1c(cc2)ccc2[N+](C)(C)C)=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)16-10-12-17(13-11-16)24(5,6)7;/h10-13,20H,8-9H2,1-7H3;1H
InChI Key QFLVNTDPCOWTCH-UHFFFAOYSA-N
CanonicalSyTyLFy 493e3fdce082c070
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 0.42857
Molecula Flexibility 0.49285
Molecular Complexity 0.89773
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 12
Amines 1
Aromatic Amines 1

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