5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(2-(trifluoromethyl)phenoxy)-,hydrochloride, cis-

CAS Number: 72575-50-9
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CN(C)[C@@H](CCc1c2cccc1)C[C@@H]2Oc1c(C(F)(F)F)cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H22NOF3
Molecular Weight
349.395
Drug-likeness
-5.8131
CAS
72575-50-9
InChI key
WANILAAHFMGBQI-GIDGLZBFSA-N
SMILES
CN(C)[C@@H](CCc1c2cccc1)C[C@@H]2Oc1c(C(F)(F)F)cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 72575-50-9
Molecule Name 5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(2-(trifluoromethyl)phenoxy)-,hydrochloride, cis-
Molecular Formula HCl.C20H22NOF3
SMILES CN(C)[C@@H](CCc1c2cccc1)C[C@@H]2Oc1c(C(F)(F)F)cccc1.Cl
InChI InChI=1S/C20H22F3NO.ClH/c1-24(2)15-12-11-14-7-3-4-8-16(14)19(13-15)25-18-10-6-5-9-17(18)20(21,22)23;/h3-10,15,19H,11-13H2,1-2H3;1H/t15-,19-;/m0./s1
InChI Key WANILAAHFMGBQI-GIDGLZBFSA-N
CanonicalSyTyLFy ba8b7a5caee31b48
TotalMolweight 385.856
Molecular Weight 349.395
MonoisotopicMass 349.165348
CLogP 4.5942
CLogS -3.896
H Acceptors 2
TotalSurfaceArea 260.08
Relative PSA 0.052099
PolarSurfaceArea 12.47
Drug-likeness -5.8131
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4
Molecula Flexibility 0.2639
Molecular Complexity 0.83438
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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