3-(~2~H_5_)Phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine--hydrogen chloride (1/1)

CAS Number: 1188265-34-0
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[2H]c1c([2H])c([2H])c(C(CCN)Oc2ccc(C(F)(F)F)cc2)c([2H])c1[2H].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H11NOD5F3
Molecular Weight
300.334
Drug-likeness
-8.0175
CAS
1188265-34-0
InChI key
GMTWWEPBGGXBTO-MMLBOBMMSA-N
SMILES
[2H]c1c([2H])c([2H])c(C(CCN)Oc2ccc(C(F)(F)F)cc2)c([2H])c1[2H].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1188265-34-0
Molecule Name 3-(~2~H_5_)Phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C16H11NOD5F3
SMILES [2H]c1c([2H])c([2H])c(C(CCN)Oc2ccc(C(F)(F)F)cc2)c([2H])c1[2H].Cl
InChI InChI=1S/C16H16F3NO.ClH/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12;/h1-9,15H,10-11,20H2;1H/t15-;/m0./s1/i1D,2D,3D,4D,5D;
InChI Key GMTWWEPBGGXBTO-MMLBOBMMSA-N
CanonicalSyTyLFy 234e74eb90ba70c3
TotalMolweight 336.795
Molecular Weight 300.334
MonoisotopicMass 300.149273
CLogP 3.2726
CLogS -3.645
H Acceptors 2
H Donors 1
TotalSurfaceArea 221.02
Relative PSA 0.11433
PolarSurfaceArea 35.25
Drug-likeness -8.0175
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.5
Molecula Flexibility 0.48402
Molecular Complexity 0.80599
Fragments 2
Non HAtoms 26
NonCHAtoms 10
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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