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

CAS Number: 57203-04-0
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C#CCN(CCc1ccc2)[C@H](Cc3ccc4O)c1c2-c3c4O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H17NO2
Molecular Weight
291.349
Drug-likeness
2.9913
CAS
57203-04-0
InChI key
QMMGBBVOMRWEGD-RSAXXLAASA-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 57203-04-0
Molecule Name 6-(Prop-2-yn-1-yl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H17NO2
SMILES C#CCN(CCc1ccc2)[C@H](Cc3ccc4O)c1c2-c3c4O.Cl
InChI InChI=1S/C19H17NO2.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;/h1,3-7,15,21-22H,8-11H2;1H/t15-;/m0./s1
InChI Key QMMGBBVOMRWEGD-RSAXXLAASA-N
CanonicalSyTyLFy 7caa80e0be039bce
TotalMolweight 327.81
Molecular Weight 291.349
MonoisotopicMass 291.125929
CLogP 2.9554
CLogS -3.717
H Acceptors 3
H Donors 2
TotalSurfaceArea 220.37
Relative PSA 0.135
PolarSurfaceArea 43.7
Drug-likeness 2.9913
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.19667
Molecular Complexity 0.94667
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 1
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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