2-(Dihexylamino)-1-(2-phenylquinolin-4-yl)ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 5431-83-4
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CCCCCCN(CCCCCC)CC(c1cc(-c2ccccc2)nc2ccccc12)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H40N2O
Molecular Weight
432.65
Drug-likeness
-6.2691
CAS
5431-83-4
InChI key
STSJLGQSCLQHSC-JMAPEOGHSA-N
SMILES
CCCCCCN(CCCCCC)CC(c1cc(-c2ccccc2)nc2ccccc12)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5431-83-4
Molecule Name 2-(Dihexylamino)-1-(2-phenylquinolin-4-yl)ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C29H40N2O
SMILES CCCCCCN(CCCCCC)CC(c1cc(-c2ccccc2)nc2ccccc12)O.Cl
InChI InChI=1S/C29H40N2O.ClH/c1-3-5-7-14-20-31(21-15-8-6-4-2)23-29(32)26-22-28(24-16-10-9-11-17-24)30-27-19-13-12-18-25(26)27;/h9-13,16-19,22,29,32H,3-8,14-15,20-21,23H2,1-2H3;1H/t29-;/m0./s1
InChI Key STSJLGQSCLQHSC-JMAPEOGHSA-N
CanonicalSyTyLFy faf10f245a831f10
TotalMolweight 469.111
Molecular Weight 432.65
MonoisotopicMass 432.314063
CLogP 7.1565
CLogS -5.938
H Acceptors 3
H Donors 1
TotalSurfaceArea 371.41
Relative PSA 0.074365
PolarSurfaceArea 36.36
Drug-likeness -6.2691
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.42098
Molecular Complexity 0.81766
Fragments 2
Non HAtoms 32
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 14
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 16
Symmetricatoms 8
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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