5-(1-Hydroxy-2-{[2-(~2~H_3_)methyl(~2~H_6_)propan-2-yl]amino}ethyl)benzene-1,3-diol

CAS Number: 1189658-09-0
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[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])NCC(c1cc(O)cc(O)c1)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H10NO3D9
Molecular Weight
234.342
Drug-likeness
2.3655
CAS
1189658-09-0
InChI key
XWTYSIMOBUGWOL-ZBMMFJOXSA-N
SMILES
[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])NCC(c1cc(O)cc(O)c1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 1189658-09-0
Molecule Name 5-(1-Hydroxy-2-{[2-(~2~H_3_)methyl(~2~H_6_)propan-2-yl]amino}ethyl)benzene-1,3-diol
Molecular Formula C12H10NO3D9
SMILES [2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])NCC(c1cc(O)cc(O)c1)O
InChI InChI=1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8/h4-6,11,13-16H,7H2,1-3H3/t11-/m0/s1/i1D3,2D3,3D3
InChI Key XWTYSIMOBUGWOL-ZBMMFJOXSA-N
CanonicalSyTyLFy 88c744de9201661c
TotalMolweight 234.342
Molecular Weight 234.342
MonoisotopicMass 234.192069
CLogP 0.8308
CLogS -1.251
H Acceptors 4
H Donors 4
TotalSurfaceArea 177.22
Relative PSA 0.28642
PolarSurfaceArea 72.72
Drug-likeness 2.3655
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions unwanted atom
Shape Index 0.4
Molecula Flexibility 0.58457
Molecular Complexity 0.67407
Fragments 1
Non HAtoms 25
NonCHAtoms 13
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 7
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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