5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)

CAS Number: 20382-69-8
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Oc1ccc(C[C@H]2NCCc3cccc-4c23)c4c1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H15NO2
Molecular Weight
253.3
Drug-likeness
1.2519
CAS
20382-69-8
InChI key
POIHJFVPVYHGMS-YDALLXLXSA-N
SMILES
Oc1ccc(C[C@H]2NCCc3cccc-4c23)c4c1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 20382-69-8
Molecule Name 5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C16H15NO2
SMILES Oc1ccc(C[C@H]2NCCc3cccc-4c23)c4c1O.Cl
InChI InChI=1S/C16H15NO2.ClH/c18-13-5-4-10-8-12-14-9(6-7-17-12)2-1-3-11(14)15(10)16(13)19;/h1-5,12,17-19H,6-8H2;1H/t12-;/m0./s1
InChI Key POIHJFVPVYHGMS-YDALLXLXSA-N
CanonicalSyTyLFy 5fca7e33e1231c70
TotalMolweight 289.761
Molecular Weight 253.3
MonoisotopicMass 253.110279
CLogP 2.6753
CLogS -3.455
H Acceptors 3
H Donors 3
TotalSurfaceArea 183.96
Relative PSA 0.20472
PolarSurfaceArea 52.49
Drug-likeness 1.2519
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47368
Molecula Flexibility 0.14137
Molecular Complexity 0.92982
Fragments 2
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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