2-(Dibutylamino)-1-(2,6-diphenylpyridin-4-yl)ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 7494-57-7
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CCCCN(CCCC)CC(c1cc(-c2ccccc2)nc(-c2ccccc2)c1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H34N2O
Molecular Weight
402.58
Drug-likeness
1.8867
CAS
7494-57-7
InChI key
GQWIXWIGHKCQSQ-YCBFMBTMSA-N
SMILES
CCCCN(CCCC)CC(c1cc(-c2ccccc2)nc(-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 7494-57-7
Molecule Name 2-(Dibutylamino)-1-(2,6-diphenylpyridin-4-yl)ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C27H34N2O
SMILES CCCCN(CCCC)CC(c1cc(-c2ccccc2)nc(-c2ccccc2)c1)O.Cl
InChI InChI=1S/C27H34N2O.ClH/c1-3-5-17-29(18-6-4-2)21-27(30)24-19-25(22-13-9-7-10-14-22)28-26(20-24)23-15-11-8-12-16-23;/h7-16,19-20,27,30H,3-6,17-18,21H2,1-2H3;1H/t27-;/m0./s1
InChI Key GQWIXWIGHKCQSQ-YCBFMBTMSA-N
CanonicalSyTyLFy 72aaaa705f512ac0
TotalMolweight 439.041
Molecular Weight 402.58
MonoisotopicMass 402.267113
CLogP 5.7722
CLogS -5.135
H Acceptors 3
H Donors 1
TotalSurfaceArea 341.53
Relative PSA 0.080871
PolarSurfaceArea 36.36
Drug-likeness 1.8867
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.46544
Molecular Complexity 0.73114
Fragments 2
Non HAtoms 30
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 14
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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