1-{2,6-Bis[4-(trifluoromethyl)phenyl]pyridin-4-yl}-2-(dibutylamino)ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 38492-76-1
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CCCCN(CCCC)CC(c1cc(-c2ccc(C(F)(F)F)cc2)nc(-c2ccc(C(F)(F)F)cc2)c1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H32N2OF6
Molecular Weight
538.574
Drug-likeness
-5.3033
CAS
38492-76-1
InChI key
MSUSHVMOFURADQ-YCBFMBTMSA-N
SMILES
CCCCN(CCCC)CC(c1cc(-c2ccc(C(F)(F)F)cc2)nc(-c2ccc(C(F)(F)F)cc2)c1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 38492-76-1
Molecule Name 1-{2,6-Bis[4-(trifluoromethyl)phenyl]pyridin-4-yl}-2-(dibutylamino)ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C29H32N2OF6
SMILES CCCCN(CCCC)CC(c1cc(-c2ccc(C(F)(F)F)cc2)nc(-c2ccc(C(F)(F)F)cc2)c1)O.Cl
InChI InChI=1S/C29H32F6N2O.ClH/c1-3-5-15-37(16-6-4-2)19-27(38)22-17-25(20-7-11-23(12-8-20)28(30,31)32)36-26(18-22)21-9-13-24(14-10-21)29(33,34)35;/h7-14,17-18,27,38H,3-6,15-16,19H2,1-2H3;1H/t27-;/m0./s1
InChI Key MSUSHVMOFURADQ-YCBFMBTMSA-N
CanonicalSyTyLFy fc654c303639ea40
TotalMolweight 575.035
Molecular Weight 538.574
MonoisotopicMass 538.241881
CLogP 7.4688
CLogS -6.691
H Acceptors 3
H Donors 1
TotalSurfaceArea 400.45
Relative PSA 0.068972
PolarSurfaceArea 36.36
Drug-likeness -5.3033
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42105
Molecula Flexibility 0.49486
Molecular Complexity 0.84897
Fragments 2
Non HAtoms 38
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 14
Symmetricatoms 20
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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