6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,2,9,10-tetrol--hydrogen chloride (1/1)

CAS Number: 16625-72-2
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CN(CC1)C(Cc(cc(c(O)c2)O)c2-c2c3O)c2c1cc3O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H17NO4
Molecular Weight
299.325
Drug-likeness
4.7822
CAS
16625-72-2
InChI key
NPTDTRLQCQWREE-RFVHGSKJSA-N
SMILES
CN(CC1)C(Cc(cc(c(O)c2)O)c2-c2c3O)c2c1cc3O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 16625-72-2
Molecule Name 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,2,9,10-tetrol--hydrogen chloride (1/1)
Molecular Formula HCl.C17H17NO4
SMILES CN(CC1)C(Cc(cc(c(O)c2)O)c2-c2c3O)c2c1cc3O.Cl
InChI InChI=1S/C17H17NO4.ClH/c1-18-3-2-8-5-14(21)17(22)16-10-7-13(20)12(19)6-9(10)4-11(18)15(8)16;/h5-7,11,19-22H,2-4H2,1H3;1H/t11-;/m1./s1
InChI Key NPTDTRLQCQWREE-RFVHGSKJSA-N
CanonicalSyTyLFy 94239a65509d00d3
TotalMolweight 335.786
Molecular Weight 299.325
MonoisotopicMass 299.115759
CLogP 2.2368
CLogS -2.501
H Acceptors 5
H Donors 4
TotalSurfaceArea 207.76
Relative PSA 0.2693
PolarSurfaceArea 84.16
Drug-likeness 4.7822
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.40909
Molecula Flexibility 0.14683
Molecular Complexity 0.96123
Fragments 2
Non HAtoms 22
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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