Triethylamine, 2-(p-(5,6-dimethoxy-2-phenyl-3-indenyl)phenoxy)-, hydrochloride

CAS Number: 1061-73-0
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CCN(CC)CCOc(cc1)ccc1C(c(cc1OC)c(C2)cc1OC)=C2c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C29H33NO3
Molecular Weight
443.585
Drug-likeness
7.0691
CAS
1061-73-0
InChI key
RHSCTSKXPKJYSF-UHFFFAOYSA-N
SMILES
CCN(CC)CCOc(cc1)ccc1C(c(cc1OC)c(C2)cc1OC)=C2c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 1061-73-0
Molecule Name Triethylamine, 2-(p-(5,6-dimethoxy-2-phenyl-3-indenyl)phenoxy)-, hydrochloride
Molecular Formula HCl.C29H33NO3
SMILES CCN(CC)CCOc(cc1)ccc1C(c(cc1OC)c(C2)cc1OC)=C2c1ccccc1.Cl
InChI InChI=1S/C29H33NO3.ClH/c1-5-30(6-2)16-17-33-24-14-12-22(13-15-24)29-25(21-10-8-7-9-11-21)18-23-19-27(31-3)28(32-4)20-26(23)29;/h7-15,19-20H,5-6,16-18H2,1-4H3;1H
InChI Key RHSCTSKXPKJYSF-UHFFFAOYSA-N
CanonicalSyTyLFy 8dc3694e3065d47d
TotalMolweight 480.046
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 0.51515
Molecula Flexibility 0.43723
Molecular Complexity 0.90652
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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