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

CAS Number: 20382-74-5
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Oc1ccc(CC2N(CCc3ccccc3)CCc3cccc-4c23)c4c1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H23NO2
Molecular Weight
357.452
Drug-likeness
2.9831
CAS
20382-74-5
InChI key
XJAVWLZVPIYJOX-VEIFNGETSA-N
SMILES
Oc1ccc(CC2N(CCc3ccccc3)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 20382-74-5
Molecule Name 6-(2-Phenylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C24H23NO2
SMILES Oc1ccc(CC2N(CCc3ccccc3)CCc3cccc-4c23)c4c1O.Cl
InChI InChI=1S/C24H23NO2.ClH/c26-21-10-9-18-15-20-22-17(7-4-8-19(22)23(18)24(21)27)12-14-25(20)13-11-16-5-2-1-3-6-16;/h1-10,20,26-27H,11-15H2;1H/t20-;/m1./s1
InChI Key XJAVWLZVPIYJOX-VEIFNGETSA-N
CanonicalSyTyLFy 442682c9c712894e
TotalMolweight 393.913
Molecular Weight 357.452
MonoisotopicMass 357.172879
CLogP 4.7764
CLogS -4.528
H Acceptors 3
H Donors 2
TotalSurfaceArea 270.08
Relative PSA 0.11015
PolarSurfaceArea 43.7
Drug-likeness 2.9831
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.31447
Molecular Complexity 0.94985
Fragments 2
Non HAtoms 27
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 9
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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