4-(Dimethylamino)-2-(naphthalen-1-yl)butyl 3-(trifluoromethyl)benzoate--hydrogen chloride (1/1)

CAS Number: 119585-08-9
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CN(C)CCC(COC(c1cccc(C(F)(F)F)c1)=O)c1cccc2ccccc12.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C24H24NO2F3
Molecular Weight
415.454
Drug-likeness
-4.0613
CAS
119585-08-9
InChI key
JPHOASQVODKAON-FYZYNONXSA-N
SMILES
CN(C)CCC(COC(c1cccc(C(F)(F)F)c1)=O)c1cccc2ccccc12.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 119585-08-9
Molecule Name 4-(Dimethylamino)-2-(naphthalen-1-yl)butyl 3-(trifluoromethyl)benzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C24H24NO2F3
SMILES CN(C)CCC(COC(c1cccc(C(F)(F)F)c1)=O)c1cccc2ccccc12.Cl
InChI InChI=1S/C24H24F3NO2.ClH/c1-28(2)14-13-19(22-12-6-8-17-7-3-4-11-21(17)22)16-30-23(29)18-9-5-10-20(15-18)24(25,26)27;/h3-12,15,19H,13-14,16H2,1-2H3;1H/t19-;/m0./s1
InChI Key JPHOASQVODKAON-FYZYNONXSA-N
CanonicalSyTyLFy 407b1a8616a775f6
TotalMolweight 451.915
Molecular Weight 415.454
MonoisotopicMass 415.175913
CLogP 5.6389
CLogS -5.337
H Acceptors 3
TotalSurfaceArea 313.43
Relative PSA 0.084836
PolarSurfaceArea 29.54
Drug-likeness -4.0613
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.40277
Molecular Complexity 0.79602
Fragments 2
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 9
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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