PUBCHEM_54611932

CAS Number: 5467-33-4
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C(c1ccccc1)[N+]1(Cc2ccccc2)[C@@H](CCCC2)[C@H]2[N+](Cc2ccccc2)(Cc2ccccc2)CC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C36H42N2
Molecular Weight
502.743
Drug-likeness
-6.4857
CAS
5467-33-4
InChI key
OWCWFMXUXDXXHS-AIHXPYQNSA-N
SMILES
C(c1ccccc1)[N+]1(Cc2ccccc2)[C@@H](CCCC2)[C@H]2[N+](Cc2ccccc2)(Cc2ccccc2)CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5467-33-4
Molecule Name PUBCHEM_54611932
Molecular Formula HCl.C36H42N2
SMILES C(c1ccccc1)[N+]1(Cc2ccccc2)[C@@H](CCCC2)[C@H]2[N+](Cc2ccccc2)(Cc2ccccc2)CC1.Cl
InChI InChI=1S/C36H42N2.ClH/c1-5-15-31(16-6-1)27-37(28-32-17-7-2-8-18-32)25-26-38(29-33-19-9-3-10-20-33,30-34-21-11-4-12-22-34)36-24-14-13-23-35(36)37;/h1-12,15-22,35-36H,13-14,23-30H2;1H/q+2;/t35-,36-;/m0./s1
InChI Key OWCWFMXUXDXXHS-AIHXPYQNSA-N
CanonicalSyTyLFy df23fc6adebc5faa
TotalMolweight 539.204
Molecular Weight 502.743
MonoisotopicMass 502.334798
CLogP 0.454
CLogS -5.52
H Acceptors 2
TotalSurfaceArea 399.9
Relative PSA -0.03811
Drug-likeness -6.4857
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.36842
Molecula Flexibility 0.34959
Molecular Complexity 0.80083
Fragments 2
Non HAtoms 38
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 8
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 14
Symmetricatoms 28
Amines 2
AlkylAmines 2
StereoCon this enantiomer

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