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

CAS Number: 20382-73-4
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Oc1ccc(C[C@H]2N(Cc3ccccc3)CCc3cccc-4c23)c4c1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H21NO2
Molecular Weight
343.425
Drug-likeness
2.9831
CAS
20382-73-4
InChI key
AQFAWYNEGIZQFB-FYZYNONXSA-N
SMILES
Oc1ccc(C[C@H]2N(Cc3ccccc3)CCc3cccc-4c23)c4c1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 20382-73-4
Molecule Name 6-Benzyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C23H21NO2
SMILES Oc1ccc(C[C@H]2N(Cc3ccccc3)CCc3cccc-4c23)c4c1O.Cl
InChI InChI=1S/C23H21NO2.ClH/c25-20-10-9-17-13-19-21-16(7-4-8-18(21)22(17)23(20)26)11-12-24(19)14-15-5-2-1-3-6-15;/h1-10,19,25-26H,11-14H2;1H/t19-;/m0./s1
InChI Key AQFAWYNEGIZQFB-FYZYNONXSA-N
CanonicalSyTyLFy f9230870f885fe63
TotalMolweight 379.886
Molecular Weight 343.425
MonoisotopicMass 343.157229
CLogP 4.3463
CLogS -4.416
H Acceptors 3
H Donors 2
TotalSurfaceArea 256.32
Relative PSA 0.11607
PolarSurfaceArea 43.7
Drug-likeness 2.9831
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.2861
Molecular Complexity 0.95297
Fragments 2
Non HAtoms 26
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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