Triethylamine, 2-(p-(6-methoxy-2-(p-methoxyphenyl)-3-indenyl)phenoxy)-, hydriodide

CAS Number: 72-51-5
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CCN(CC)CCOc(cc1)ccc1C(c(cc1)c(C2)cc1OC)=C2c(cc1)ccc1OC.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HI.C29H33NO3
Molecular Weight
443.585
Drug-likeness
7.0691
CAS
72-51-5
InChI key
YUEWCMZOTYPNRY-UHFFFAOYSA-N
SMILES
CCN(CC)CCOc(cc1)ccc1C(c(cc1)c(C2)cc1OC)=C2c(cc1)ccc1OC.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 72-51-5
Molecule Name Triethylamine, 2-(p-(6-methoxy-2-(p-methoxyphenyl)-3-indenyl)phenoxy)-, hydriodide
Molecular Formula HI.C29H33NO3
SMILES CCN(CC)CCOc(cc1)ccc1C(c(cc1)c(C2)cc1OC)=C2c(cc1)ccc1OC.I
InChI InChI=1S/C29H33NO3.HI/c1-5-30(6-2)17-18-33-25-13-9-22(10-14-25)29-27-16-15-26(32-4)19-23(27)20-28(29)21-7-11-24(31-3)12-8-21;/h7-16,19H,5-6,17-18,20H2,1-4H3;1H
InChI Key YUEWCMZOTYPNRY-UHFFFAOYSA-N
CanonicalSyTyLFy 664a352aa29df0d1
TotalMolweight 571.493
Molecular Weight 443.585
MonoisotopicMass 443.246044
CLogP 5.3663
CLogS -4.812
H Acceptors 4
TotalSurfaceArea 360.34
Relative PSA 0.093107
PolarSurfaceArea 30.93
Drug-likeness 7.0691
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.54545
Molecula Flexibility 0.46686
Molecular Complexity 0.88167
Fragments 2
Non HAtoms 33
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1

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