2-(Dioctylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 5438-96-0
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CCCCCCCCN(CCCCCCCC)CC(c1cc2nc(CCCC3)c3cc2cc1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C31H50N2O
Molecular Weight
466.751
Drug-likeness
-14.279
CAS
5438-96-0
InChI key
GAIWYGGMALBHMO-YNMZEGNTSA-N
SMILES
CCCCCCCCN(CCCCCCCC)CC(c1cc2nc(CCCC3)c3cc2cc1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5438-96-0
Molecule Name 2-(Dioctylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C31H50N2O
SMILES CCCCCCCCN(CCCCCCCC)CC(c1cc2nc(CCCC3)c3cc2cc1)O.Cl
InChI InChI=1S/C31H50N2O.ClH/c1-3-5-7-9-11-15-21-33(22-16-12-10-8-6-4-2)25-31(34)28-20-19-27-23-26-17-13-14-18-29(26)32-30(27)24-28;/h19-20,23-24,31,34H,3-18,21-22,25H2,1-2H3;1H/t31-;/m0./s1
InChI Key GAIWYGGMALBHMO-YNMZEGNTSA-N
CanonicalSyTyLFy b756ec18d9acc5de
TotalMolweight 503.212
Molecular Weight 466.751
MonoisotopicMass 466.392313
CLogP 8.4347
CLogS -6.356
H Acceptors 3
H Donors 1
TotalSurfaceArea 408.23
Relative PSA 0.067658
PolarSurfaceArea 36.36
Drug-likeness -14.279
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.55882
Molecula Flexibility 0.49613
Molecular Complexity 0.82449
Fragments 2
Non HAtoms 34
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 17
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 24
Symmetricatoms 8
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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