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

CAS Number: 79703-31-4
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CCCN(CCc1ccc2)[C@@H](Cc3ccc4O)c1c2-c3c4O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H21NO2
Molecular Weight
295.381
Drug-likeness
3.3851
CAS
79703-31-4
InChI key
PCOQOGIDTIFQAM-XFULWGLBSA-N
SMILES
CCCN(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 79703-31-4
Molecule Name (6aS)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H21NO2
SMILES CCCN(CCc1ccc2)[C@@H](Cc3ccc4O)c1c2-c3c4O.Cl
InChI InChI=1S/C19H21NO2.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;/h3-7,15,21-22H,2,8-11H2,1H3;1H/t15-;/m1./s1
InChI Key PCOQOGIDTIFQAM-XFULWGLBSA-N
CanonicalSyTyLFy 6eb70d61f5e9b62e
TotalMolweight 331.842
Molecular Weight 295.381
MonoisotopicMass 295.157229
CLogP 3.7889
CLogS -3.663
H Acceptors 3
H Donors 2
TotalSurfaceArea 222.58
Relative PSA 0.13366
PolarSurfaceArea 43.7
Drug-likeness 3.3851
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.22529
Molecular Complexity 0.94515
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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