1-(2-Aminophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol--hydrogen chloride (1/3)

CAS Number: 64511-56-4
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Nc(cccc1)c1OCC(CN(CC1)CCN1c1ccccc1)O.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C19H25N3O2
Molecular Weight
327.427
Drug-likeness
6.7362
CAS
64511-56-4
InChI key
QUKHASZQMXXMAI-FCQHKQNSSA-N
SMILES
Nc(cccc1)c1OCC(CN(CC1)CCN1c1ccccc1)O.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64511-56-4
Molecule Name 1-(2-Aminophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C19H25N3O2
SMILES Nc(cccc1)c1OCC(CN(CC1)CCN1c1ccccc1)O.Cl.Cl.Cl
InChI InChI=1S/C19H25N3O2.3ClH/c20-18-8-4-5-9-19(18)24-15-17(23)14-21-10-12-22(13-11-21)16-6-2-1-3-7-16;;;/h1-9,17,23H,10-15,20H2;3*1H/t17-;;;/m0.../s1
InChI Key QUKHASZQMXXMAI-FCQHKQNSSA-N
CanonicalSyTyLFy e88e35de69eceac2
TotalMolweight 436.809
Molecular Weight 327.427
MonoisotopicMass 327.194677
CLogP 1.6183
CLogS -2.418
H Acceptors 5
H Donors 2
TotalSurfaceArea 260.05
Relative PSA 0.17485
PolarSurfaceArea 61.96
Drug-likeness 6.7362
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.48357
Molecular Complexity 0.66071
Fragments 4
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4
Amines 3
AlkylAmines 1
Aromatic Amines 2
BasicNitrogens 1
StereoCon racemate

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