1-(2-Aminophenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol--hydrogen chloride (1/3)

CAS Number: 64511-58-6
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Cc(cccc1)c1N1CCN(CC(COc(cccc2)c2N)O)CC1.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C20H27N3O2
Molecular Weight
341.453
Drug-likeness
6.6582
CAS
64511-58-6
InChI key
GTUGPQOAMMSPRV-FCQHKQNSSA-N
SMILES
Cc(cccc1)c1N1CCN(CC(COc(cccc2)c2N)O)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 64511-58-6
Molecule Name 1-(2-Aminophenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C20H27N3O2
SMILES Cc(cccc1)c1N1CCN(CC(COc(cccc2)c2N)O)CC1.Cl.Cl.Cl
InChI InChI=1S/C20H27N3O2.3ClH/c1-16-6-2-4-8-19(16)23-12-10-22(11-13-23)14-17(24)15-25-20-9-5-3-7-18(20)21;;;/h2-9,17,24H,10-15,21H2,1H3;3*1H/t17-;;;/m0.../s1
InChI Key GTUGPQOAMMSPRV-FCQHKQNSSA-N
CanonicalSyTyLFy 99d7553910ba82fe
TotalMolweight 450.836
Molecular Weight 341.453
MonoisotopicMass 341.210327
CLogP 1.9622
CLogS -2.762
H Acceptors 5
H Donors 2
TotalSurfaceArea 272.31
Relative PSA 0.16698
PolarSurfaceArea 61.96
Drug-likeness 6.6582
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64
Molecula Flexibility 0.4796
Molecular Complexity 0.70492
Fragments 4
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 2
Amines 3
AlkylAmines 1
Aromatic Amines 2
BasicNitrogens 1
StereoCon racemate

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