Triethylamine, 2-(p-(1-(bis(p-methoxyphenyl)methylene)propyl)phenoxy)-, hydrochloride

CAS Number: 42824-39-5
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CCC(c(cc1)ccc1OCCN(CC)CC)=C(c(cc1)ccc1OC)c(cc1)ccc1OC.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: high
Formula
HCl.C30H37NO3
Molecular Weight
459.628
Drug-likeness
7.1133
CAS
42824-39-5
InChI key
AQBPNTNOHYYAAN-UHFFFAOYSA-N
SMILES
CCC(c(cc1)ccc1OCCN(CC)CC)=C(c(cc1)ccc1OC)c(cc1)ccc1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 42824-39-5
Molecule Name Triethylamine, 2-(p-(1-(bis(p-methoxyphenyl)methylene)propyl)phenoxy)-, hydrochloride
Molecular Formula HCl.C30H37NO3
SMILES CCC(c(cc1)ccc1OCCN(CC)CC)=C(c(cc1)ccc1OC)c(cc1)ccc1OC.Cl
InChI InChI=1S/C30H37NO3.ClH/c1-6-29(23-9-19-28(20-10-23)34-22-21-31(7-2)8-3)30(24-11-15-26(32-4)16-12-24)25-13-17-27(33-5)18-14-25;/h9-20H,6-8,21-22H2,1-5H3;1H
InChI Key AQBPNTNOHYYAAN-UHFFFAOYSA-N
CanonicalSyTyLFy 103cabf3fbe0c639
TotalMolweight 496.089
Molecular Weight 459.628
MonoisotopicMass 459.277344
CLogP 5.3925
CLogS -5.033
H Acceptors 4
TotalSurfaceArea 386.1
Relative PSA 0.086895
PolarSurfaceArea 30.93
Drug-likeness 7.1133
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant high
Shape Index 0.52941
Molecula Flexibility 0.51357
Molecular Complexity 0.80649
Fragments 2
Non HAtoms 34
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 14
Symmetricatoms 14
Amines 1
AlkylAmines 1
BasicNitrogens 1

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