(2R)-1-(3-Bromo-1,4-dimethoxynaphthalen-2-yl)propan-2-ol

CAS Number: 404909-82-6
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C[C@H](Cc(c(Br)c(c1ccccc11)OC)c1OC)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H17O3Br
Molecular Weight
325.201
Drug-likeness
-6.3239
CAS
404909-82-6
InChI key
ZGZBVRRPMNQEDK-SECBINFHSA-N
SMILES
C[C@H](Cc(c(Br)c(c1ccccc11)OC)c1OC)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 404909-82-6
Molecule Name (2R)-1-(3-Bromo-1,4-dimethoxynaphthalen-2-yl)propan-2-ol
Molecular Formula C15H17O3Br
SMILES C[C@H](Cc(c(Br)c(c1ccccc11)OC)c1OC)O
InChI InChI=1S/C15H17BrO3/c1-9(17)8-12-13(16)15(19-3)11-7-5-4-6-10(11)14(12)18-2/h4-7,9,17H,8H2,1-3H3/t9-/m1/s1
InChI Key ZGZBVRRPMNQEDK-SECBINFHSA-N
CanonicalSyTyLFy 390930bfc8f9cd37
TotalMolweight 325.201
Molecular Weight 325.201
MonoisotopicMass 324.036106
CLogP 3.6313
CLogS -4.466
H Acceptors 3
H Donors 1
TotalSurfaceArea 215.88
Relative PSA 0.15333
PolarSurfaceArea 38.69
Drug-likeness -6.3239
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47368
Molecula Flexibility 0.33854
Molecular Complexity 0.85413
Fragments 1
Non HAtoms 19
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 8
StereoCon this enantiomer

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