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

CAS Number: 63907-00-6
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Oc1ccc(C[C@H]2N(CC3CC3)CCc3cccc-4c23)c4c1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H21NO2
Molecular Weight
307.392
Drug-likeness
4.4992
CAS
63907-00-6
InChI key
FBMBNGLPIIIJDV-NTISSMGPSA-N
SMILES
Oc1ccc(C[C@H]2N(CC3CC3)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 63907-00-6
Molecule Name 6-(Cyclopropylmethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C20H21NO2
SMILES Oc1ccc(C[C@H]2N(CC3CC3)CCc3cccc-4c23)c4c1O.Cl
InChI InChI=1S/C20H21NO2.ClH/c22-17-7-6-14-10-16-18-13(8-9-21(16)11-12-4-5-12)2-1-3-15(18)19(14)20(17)23;/h1-3,6-7,12,16,22-23H,4-5,8-11H2;1H/t16-;/m0./s1
InChI Key FBMBNGLPIIIJDV-NTISSMGPSA-N
CanonicalSyTyLFy ea21f65d6ef680a8
TotalMolweight 343.853
Molecular Weight 307.392
MonoisotopicMass 307.157229
CLogP 3.6526
CLogS -3.909
H Acceptors 3
H Donors 2
TotalSurfaceArea 223.08
Relative PSA 0.13336
PolarSurfaceArea 43.7
Drug-likeness 4.4992
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47826
Molecula Flexibility 0.21488
Molecular Complexity 0.94893
Fragments 2
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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