Triethylamine, 2-(p-(6-methoxy-2-phenyl-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)-, hydrochloride, (E)-

CAS Number: 13073-58-0
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CCN(CC)CCOc1ccc([C@@H]([C@@H](CC2)c3ccccc3)c(cc3)c2cc3OC)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C29H35NO2
Molecular Weight
429.602
Drug-likeness
6.1347
CAS
13073-58-0
InChI key
WHAYGINZEIAVNI-YDFTWFOHSA-N
SMILES
CCN(CC)CCOc1ccc([C@@H]([C@@H](CC2)c3ccccc3)c(cc3)c2cc3OC)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 13073-58-0
Molecule Name Triethylamine, 2-(p-(6-methoxy-2-phenyl-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)-, hydrochloride, (E)-
Molecular Formula HCl.C29H35NO2
SMILES CCN(CC)CCOc1ccc([C@@H]([C@@H](CC2)c3ccccc3)c(cc3)c2cc3OC)cc1.Cl
InChI InChI=1S/C29H35NO2.ClH/c1-4-30(5-2)19-20-32-25-14-11-23(12-15-25)29-27(22-9-7-6-8-10-22)17-13-24-21-26(31-3)16-18-28(24)29;/h6-12,14-16,18,21,27,29H,4-5,13,17,19-20H2,1-3H3;1H/t27-,29-;/m0./s1
InChI Key WHAYGINZEIAVNI-YDFTWFOHSA-N
CanonicalSyTyLFy 657067a780398746
TotalMolweight 466.063
Molecular Weight 429.602
MonoisotopicMass 429.266779
CLogP 5.877
CLogS -5.149
H Acceptors 3
TotalSurfaceArea 353.92
Relative PSA 0.06654
PolarSurfaceArea 21.7
Drug-likeness 6.1347
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.53125
Molecula Flexibility 0.45718
Molecular Complexity 0.86492
Fragments 2
Non HAtoms 32
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 14
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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