Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-phenyl-, trihydrochloride

CAS Number: 104655-27-8
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COc(cccc1)c1N1CCN(CCCOc(cc2)ccc2Nc2ccccc2)CC1.Cl.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: low
Formula
HCl.HCl.HCl.C26H31N3O2
Molecular Weight
417.551
Drug-likeness
6.479
CAS
104655-27-8
InChI key
WPGGSJZGZYFRRU-UHFFFAOYSA-N
SMILES
COc(cccc1)c1N1CCN(CCCOc(cc2)ccc2Nc2ccccc2)CC1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 104655-27-8
Molecule Name Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-phenyl-, trihydrochloride
Molecular Formula HCl.HCl.HCl.C26H31N3O2
SMILES COc(cccc1)c1N1CCN(CCCOc(cc2)ccc2Nc2ccccc2)CC1.Cl.Cl.Cl
InChI InChI=1S/C26H31N3O2.3ClH/c1-30-26-11-6-5-10-25(26)29-19-17-28(18-20-29)16-7-21-31-24-14-12-23(13-15-24)27-22-8-3-2-4-9-22;;;/h2-6,8-15,27H,7,16-21H2,1H3;3*1H
InChI Key WPGGSJZGZYFRRU-UHFFFAOYSA-N
CanonicalSyTyLFy 8de93ec2d395f0ee
TotalMolweight 526.934
Molecular Weight 417.551
MonoisotopicMass 417.241627
CLogP 4.7778
CLogS -4.337
H Acceptors 5
H Donors 1
TotalSurfaceArea 339.92
Relative PSA 0.11344
PolarSurfaceArea 36.97
Drug-likeness 6.479
Mutagenic low
Tumorigenic low
Reproductive Effective low
Irritant low
Shape Index 0.67742
Molecula Flexibility 0.52191
Molecular Complexity 0.73783
Fragments 4
Non HAtoms 31
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 6
Amines 3
AlkylAmines 1
Aromatic Amines 2
BasicNitrogens 1

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