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

CAS Number: 66941-30-8
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CC(NC(C)=C(C1c(cc2)ccc2[N+](C)(C)Cc2ccccc2)C(OC)=O)=C1C(OC)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C26H31N2O4
Molecular Weight
435.542
Drug-likeness
3.4227
CAS
66941-30-8
InChI key
WKTZIMKKCFKCRM-UHFFFAOYSA-N
SMILES
CC(NC(C)=C(C1c(cc2)ccc2[N+](C)(C)Cc2ccccc2)C(OC)=O)=C1C(OC)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 66941-30-8
Molecule Name Ammonium, (p-(1,4-dihydro-3,5-dimethoxycarbonyl-2,6-dimethyl-4-pyridyl)phenyl)benzyldimethyl-, iodide
Molecular Formula I.C26H31N2O4
SMILES CC(NC(C)=C(C1c(cc2)ccc2[N+](C)(C)Cc2ccccc2)C(OC)=O)=C1C(OC)=O.[I-]
InChI InChI=1S/C26H30N2O4.HI/c1-17-22(25(29)31-5)24(23(18(2)27-17)26(30)32-6)20-12-14-21(15-13-20)28(3,4)16-19-10-8-7-9-11-19;/h7-15,24H,16H2,1-6H3;1H
InChI Key WKTZIMKKCFKCRM-UHFFFAOYSA-N
CanonicalSyTyLFy cfa23c663cb85060
TotalMolweight 562.442
Molecular Weight 435.542
MonoisotopicMass 435.228383
CLogP -1.1094
CLogS -4.022
H Acceptors 6
H Donors 1
TotalSurfaceArea 338.02
Relative PSA 0.14768
PolarSurfaceArea 64.63
Drug-likeness 3.4227
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.46875
Molecula Flexibility 0.52316
Molecular Complexity 0.90374
Fragments 2
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 12
Amines 1
Aromatic Amines 1

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