N-[(1S)-1-(Naphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine--hydrogen chloride (1/1)

CAS Number: 694495-47-1
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C[C@@H](c1cccc2ccccc12)NCCCc1cccc(C(F)(F)F)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C22H22NF3
Molecular Weight
357.418
Drug-likeness
-4.5796
CAS
694495-47-1
InChI key
QANQWUQOEJZMLL-NTISSMGPSA-N
SMILES
C[C@@H](c1cccc2ccccc12)NCCCc1cccc(C(F)(F)F)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 694495-47-1
Molecule Name N-[(1S)-1-(Naphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C22H22NF3
SMILES C[C@@H](c1cccc2ccccc12)NCCCc1cccc(C(F)(F)F)c1.Cl
InChI InChI=1S/C22H22F3N.ClH/c1-16(20-13-5-10-18-9-2-3-12-21(18)20)26-14-6-8-17-7-4-11-19(15-17)22(23,24)25;/h2-5,7,9-13,15-16,26H,6,8,14H2,1H3;1H/t16-;/m0./s1
InChI Key QANQWUQOEJZMLL-NTISSMGPSA-N
CanonicalSyTyLFy 95f1c96dbebf7ad7
TotalMolweight 393.879
Molecular Weight 357.418
MonoisotopicMass 357.170433
CLogP 5.648
CLogS -5.652
H Acceptors 1
H Donors 1
TotalSurfaceArea 274.58
Relative PSA 0.041736
PolarSurfaceArea 12.03
Drug-likeness -4.5796
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.57692
Molecula Flexibility 0.49829
Molecular Complexity 0.74654
Fragments 2
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 7
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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