2-(Dioctylamino)-1-(6-methoxy-2-phenylquinolin-4-yl)ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 6312-43-2
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CCCCCCCCN(CCCCCCCC)CC(c1c(cc(cc2)OC)c2nc(-c2ccccc2)c1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C34H50N2O2
Molecular Weight
518.783
Drug-likeness
-14.307
CAS
6312-43-2
InChI key
SMOMRONRIQUODS-GXUZKUJRSA-N
SMILES
CCCCCCCCN(CCCCCCCC)CC(c1c(cc(cc2)OC)c2nc(-c2ccccc2)c1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6312-43-2
Molecule Name 2-(Dioctylamino)-1-(6-methoxy-2-phenylquinolin-4-yl)ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C34H50N2O2
SMILES CCCCCCCCN(CCCCCCCC)CC(c1c(cc(cc2)OC)c2nc(-c2ccccc2)c1)O.Cl
InChI InChI=1S/C34H50N2O2.ClH/c1-4-6-8-10-12-17-23-36(24-18-13-11-9-7-5-2)27-34(37)31-26-33(28-19-15-14-16-20-28)35-32-22-21-29(38-3)25-30(31)32;/h14-16,19-22,25-26,34,37H,4-13,17-18,23-24,27H2,1-3H3;1H/t34-;/m0./s1
InChI Key SMOMRONRIQUODS-GXUZKUJRSA-N
CanonicalSyTyLFy be9371d8fceecf6a
TotalMolweight 555.244
Molecular Weight 518.783
MonoisotopicMass 518.387228
CLogP 8.9041
CLogS -7.036
H Acceptors 4
H Donors 1
TotalSurfaceArea 448.71
Relative PSA 0.08384
PolarSurfaceArea 45.59
Drug-likeness -14.307
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47368
Molecula Flexibility 0.43887
Molecular Complexity 0.86791
Fragments 2
Non HAtoms 38
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 19
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 22
Symmetricatoms 10
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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