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

CAS Number: 41590-62-9
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CCCCN(CCc1ccc2)[C@H](Cc3ccc4O)c1c2-c3c4O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H23NO2
Molecular Weight
309.408
Drug-likeness
1.2735
CAS
41590-62-9
InChI key
YVBCSKYYMNEPHE-NTISSMGPSA-N
SMILES
CCCCN(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 41590-62-9
Molecule Name 6-Butyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C20H23NO2
SMILES CCCCN(CCc1ccc2)[C@H](Cc3ccc4O)c1c2-c3c4O.Cl
InChI InChI=1S/C20H23NO2.ClH/c1-2-3-10-21-11-9-13-5-4-6-15-18(13)16(21)12-14-7-8-17(22)20(23)19(14)15;/h4-8,16,22-23H,2-3,9-12H2,1H3;1H/t16-;/m0./s1
InChI Key YVBCSKYYMNEPHE-NTISSMGPSA-N
CanonicalSyTyLFy 716b106a36c4a6b5
TotalMolweight 345.869
Molecular Weight 309.408
MonoisotopicMass 309.172879
CLogP 4.2433
CLogS -3.933
H Acceptors 3
H Donors 2
TotalSurfaceArea 236.34
Relative PSA 0.12588
PolarSurfaceArea 43.7
Drug-likeness 1.2735
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52174
Molecula Flexibility 0.25377
Molecular Complexity 0.94667
Fragments 2
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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