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

CAS Number: 1185132-92-6
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[2H]C([2H])(C([2H])([2H])N)C([2H])(c1ccccc1)Oc1ccc(C(F)(F)F)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H11NOD5F3
Molecular Weight
300.334
Drug-likeness
-7.8863
CAS
1185132-92-6
InChI key
GMTWWEPBGGXBTO-NUVKSBSPSA-N
SMILES
[2H]C([2H])(C([2H])([2H])N)C([2H])(c1ccccc1)Oc1ccc(C(F)(F)F)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1185132-92-6
Molecule Name 3-Phenyl-3-[4-(trifluoromethyl)phenoxy](~2~H_5_)propan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C16H11NOD5F3
SMILES [2H]C([2H])(C([2H])([2H])N)C([2H])(c1ccccc1)Oc1ccc(C(F)(F)F)cc1.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/i10D2,11D2,15D;
InChI Key GMTWWEPBGGXBTO-NUVKSBSPSA-N
CanonicalSyTyLFy 8988d870ab293e9a
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 -7.8863
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.46154
Molecula Flexibility 0.47143
Molecular Complexity 0.82225
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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