Benzenemethanol, 4-hydroxy-alpha-(1-((2-(4-hydroxyphenyl)ethyl)amino)ethyl)-, hydrochloride, (R*,S*)-(+-)-

CAS Number: 52447-11-7
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C[C@H]([C@H](c(cc1)ccc1O)O)NCCc(cc1)ccc1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H21NO3
Molecular Weight
287.358
Drug-likeness
4.3739
CAS
52447-11-7
InChI key
IDLSITKDRVDKRV-JSUROZADSA-N
SMILES
C[C@H]([C@H](c(cc1)ccc1O)O)NCCc(cc1)ccc1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 52447-11-7
Molecule Name Benzenemethanol, 4-hydroxy-alpha-(1-((2-(4-hydroxyphenyl)ethyl)amino)ethyl)-, hydrochloride, (R*,S*)-(+-)-
Molecular Formula HCl.C17H21NO3
SMILES C[C@H]([C@H](c(cc1)ccc1O)O)NCCc(cc1)ccc1O.Cl
InChI InChI=1S/C17H21NO3.ClH/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13;/h2-9,12,17-21H,10-11H2,1H3;1H/t12-,17-;/m1./s1
InChI Key IDLSITKDRVDKRV-JSUROZADSA-N
CanonicalSyTyLFy 609d8da7242d3c34
TotalMolweight 323.819
Molecular Weight 287.358
MonoisotopicMass 287.152144
CLogP 1.8921
CLogS -2.277
H Acceptors 4
H Donors 4
TotalSurfaceArea 228.31
Relative PSA 0.22233
PolarSurfaceArea 72.72
Drug-likeness 4.3739
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.71429
Molecula Flexibility 0.55992
Molecular Complexity 0.65055
Fragments 2
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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