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

CAS Number: 104655-26-7
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COc(cccc1)c1N1CCN(CCCOc(cc2)ccc2NCc2ccccc2)CC1.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C27H33N3O2
Molecular Weight
431.578
Drug-likeness
6.5301
CAS
104655-26-7
InChI key
RLFBHSULMCTVBJ-UHFFFAOYSA-N
SMILES
COc(cccc1)c1N1CCN(CCCOc(cc2)ccc2NCc2ccccc2)CC1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104655-26-7
Molecule Name Benzenemethanamine, N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, trihydrochloride
Molecular Formula HCl.HCl.HCl.C27H33N3O2
SMILES COc(cccc1)c1N1CCN(CCCOc(cc2)ccc2NCc2ccccc2)CC1.Cl.Cl.Cl
InChI InChI=1S/C27H33N3O2.3ClH/c1-31-27-11-6-5-10-26(27)30-19-17-29(18-20-30)16-7-21-32-25-14-12-24(13-15-25)28-22-23-8-3-2-4-9-23;;;/h2-6,8-15,28H,7,16-22H2,1H3;3*1H
InChI Key RLFBHSULMCTVBJ-UHFFFAOYSA-N
CanonicalSyTyLFy f6fcaf9b56c021d5
TotalMolweight 540.961
Molecular Weight 431.578
MonoisotopicMass 431.257277
CLogP 4.3125
CLogS -4.142
H Acceptors 5
H Donors 1
TotalSurfaceArea 353.68
Relative PSA 0.10903
PolarSurfaceArea 36.97
Drug-likeness 6.5301
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6875
Molecula Flexibility 0.53547
Molecular Complexity 0.73536
Fragments 4
Non HAtoms 32
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 6
Amines 3
AlkylAmines 1
Aromatic Amines 2
BasicNitrogens 1

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