N~1~-(5,6-Dimethoxyquinolin-8-yl)-N~5~-(propan-2-yl)pentane-1,5-diamine--hydrogen iodide (1/1)

CAS Number: 1-5-7597
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CC(C)NCCCCCNc(c1ncccc11)cc(OC)c1OC.I
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HI.C19H29N3O2
Molecular Weight
331.458
Drug-likeness
0.38422
CAS
1-5-7597
InChI key
ZLLJVCAOPFNKCV-UHFFFAOYSA-N
SMILES
CC(C)NCCCCCNc(c1ncccc11)cc(OC)c1OC.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1-5-7597
Molecule Name N~1~-(5,6-Dimethoxyquinolin-8-yl)-N~5~-(propan-2-yl)pentane-1,5-diamine--hydrogen iodide (1/1)
Molecular Formula HI.C19H29N3O2
SMILES CC(C)NCCCCCNc(c1ncccc11)cc(OC)c1OC.I
InChI InChI=1S/C19H29N3O2.HI/c1-14(2)20-10-6-5-7-11-21-16-13-17(23-3)19(24-4)15-9-8-12-22-18(15)16;/h8-9,12-14,20-21H,5-7,10-11H2,1-4H3;1H
InChI Key ZLLJVCAOPFNKCV-UHFFFAOYSA-N
CanonicalSyTyLFy 516deb56dd377edf
TotalMolweight 459.366
Molecular Weight 331.458
MonoisotopicMass 331.225977
CLogP 3.0447
CLogS -3.691
H Acceptors 5
H Donors 2
TotalSurfaceArea 279.88
Relative PSA 0.19255
PolarSurfaceArea 55.41
Drug-likeness 0.38422
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.48577
Molecular Complexity 0.82538
Fragments 2
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 13
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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