6-(Prop-2-en-1-yl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)

CAS Number: 1477-58-3
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C=CCN(CCc1ccc2)[C@@H](Cc3ccc4O)c1c2-c3c4O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H19NO2
Molecular Weight
293.365
Drug-likeness
0.39081
CAS
1477-58-3
InChI key
OFWBGLXPUPFNJY-XFULWGLBSA-N
SMILES
C=CCN(CCc1ccc2)[C@@H](Cc3ccc4O)c1c2-c3c4O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1477-58-3
Molecule Name 6-(Prop-2-en-1-yl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H19NO2
SMILES C=CCN(CCc1ccc2)[C@@H](Cc3ccc4O)c1c2-c3c4O.Cl
InChI InChI=1S/C19H19NO2.ClH/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14;/h2-7,15,21-22H,1,8-11H2;1H/t15-;/m1./s1
InChI Key OFWBGLXPUPFNJY-XFULWGLBSA-N
CanonicalSyTyLFy 553e31a5d689c3aa
TotalMolweight 329.826
Molecular Weight 293.365
MonoisotopicMass 293.141579
CLogP 3.6034
CLogS -3.602
H Acceptors 3
H Donors 2
TotalSurfaceArea 221.1
Relative PSA 0.13455
PolarSurfaceArea 43.7
Drug-likeness 0.39081
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.2242
Molecular Complexity 0.94667
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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