3-(7,8-Dimethoxy-2-oxo-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,N-dimethylpropan-1-aminium iodide

CAS Number: 125846-62-0
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C[N+](C)(CCCN(CCc(cc1OC)c(C2)cc1OC)C2=O)CCc(cc1)cc(OC)c1OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C27H39N2O5
Molecular Weight
471.616
Drug-likeness
3.3643
CAS
125846-62-0
InChI key
VZTYMQWOBGCTOO-UHFFFAOYSA-M
SMILES
C[N+](C)(CCCN(CCc(cc1OC)c(C2)cc1OC)C2=O)CCc(cc1)cc(OC)c1OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 125846-62-0
Molecule Name 3-(7,8-Dimethoxy-2-oxo-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,N-dimethylpropan-1-aminium iodide
Molecular Formula I.C27H39N2O5
SMILES C[N+](C)(CCCN(CCc(cc1OC)c(C2)cc1OC)C2=O)CCc(cc1)cc(OC)c1OC.[I-]
InChI InChI=1S/C27H39N2O5.HI/c1-29(2,15-11-20-8-9-23(31-3)24(16-20)32-4)14-7-12-28-13-10-21-17-25(33-5)26(34-6)18-22(21)19-27(28)30;/h8-9,16-18H,7,10-15,19H2,1-6H3;1H/q+1;/p-1
InChI Key VZTYMQWOBGCTOO-UHFFFAOYSA-M
CanonicalSyTyLFy 31958b1839073d37
TotalMolweight 598.516
Molecular Weight 471.616
MonoisotopicMass 471.285898
CLogP 0.3222
CLogS -2.508
H Acceptors 7
TotalSurfaceArea 377.09
Relative PSA 0.12986
PolarSurfaceArea 57.23
Drug-likeness 3.3643
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.58824
Molecula Flexibility 0.55859
Molecular Complexity 0.83354
Fragments 2
Non HAtoms 34
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1

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