6-Hexyl-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol--hydrogen chloride (1/1)

CAS Number: 41431-45-2
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CCCCCCN(CC1)[C@@H](Cc(c(-c2c3OC)c4OC)ccc4O)c2c1cc3OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H33NO4
Molecular Weight
411.54
Drug-likeness
-6.8451
CAS
41431-45-2
InChI key
ZIWXIEATBYDSBG-GMUIIQOCSA-N
SMILES
CCCCCCN(CC1)[C@@H](Cc(c(-c2c3OC)c4OC)ccc4O)c2c1cc3OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 41431-45-2
Molecule Name 6-Hexyl-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C25H33NO4
SMILES CCCCCCN(CC1)[C@@H](Cc(c(-c2c3OC)c4OC)ccc4O)c2c1cc3OC.Cl
InChI InChI=1S/C25H33NO4.ClH/c1-5-6-7-8-12-26-13-11-17-15-20(28-2)25(30-4)23-21(17)18(26)14-16-9-10-19(27)24(29-3)22(16)23;/h9-10,15,18,27H,5-8,11-14H2,1-4H3;1H/t18-;/m1./s1
InChI Key ZIWXIEATBYDSBG-GMUIIQOCSA-N
CanonicalSyTyLFy 94daa7f33ee6d7a4
TotalMolweight 448.001
Molecular Weight 411.54
MonoisotopicMass 411.240959
CLogP 5.2878
CLogS -4.823
H Acceptors 5
H Donors 1
TotalSurfaceArea 324.29
Relative PSA 0.14385
PolarSurfaceArea 51.16
Drug-likeness -6.8451
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.30762
Molecular Complexity 1.0012
Fragments 2
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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