Ammonium, (2-(6-hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)ethyl)triethyl-, iodide, dimethylcarbamate (ester)

CAS Number: 97051-01-9
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CC[N+](CC)(CC)CCN1c(cc(cc2)OC(N(C)C)=O)c2OCC1=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C19H30N3O4
Molecular Weight
364.464
Drug-likeness
-5.9284
CAS
97051-01-9
InChI key
VVZOOIRTHVPPLQ-UHFFFAOYSA-M
SMILES
CC[N+](CC)(CC)CCN1c(cc(cc2)OC(N(C)C)=O)c2OCC1=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 97051-01-9
Molecule Name Ammonium, (2-(6-hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)ethyl)triethyl-, iodide, dimethylcarbamate (ester)
Molecular Formula I.C19H30N3O4
SMILES CC[N+](CC)(CC)CCN1c(cc(cc2)OC(N(C)C)=O)c2OCC1=O.[I-]
InChI InChI=1S/C19H30N3O4.HI/c1-6-22(7-2,8-3)12-11-21-16-13-15(26-19(24)20(4)5)9-10-17(16)25-14-18(21)23;/h9-10,13H,6-8,11-12,14H2,1-5H3;1H/q+1;/p-1
InChI Key VVZOOIRTHVPPLQ-UHFFFAOYSA-M
CanonicalSyTyLFy 191059a406d79d6b
TotalMolweight 491.364
Molecular Weight 364.464
MonoisotopicMass 364.223632
CLogP -1.1567
CLogS -1.973
H Acceptors 7
TotalSurfaceArea 285.6
Relative PSA 0.15952
PolarSurfaceArea 59.08
Drug-likeness -5.9284
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.5
Molecula Flexibility 0.56357
Molecular Complexity 0.80899
Fragments 2
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 5
Amides 2
Amines 1
AlkylAmines 1

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