(1S,2S,3R)-1-(4-Chlorophenyl)-2-methylpentane-1,3-diol

CAS Number: 918798-98-8
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CC[C@H]([C@H](C)[C@@H](c(cc1)ccc1Cl)O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H17O2Cl
Molecular Weight
228.718
Drug-likeness
-0.81263
CAS
918798-98-8
InChI key
WDQDWHDNGYHHDK-AXTRIDKLSA-N
SMILES
CC[C@H]([C@H](C)[C@@H](c(cc1)ccc1Cl)O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 918798-98-8
Molecule Name (1S,2S,3R)-1-(4-Chlorophenyl)-2-methylpentane-1,3-diol
Molecular Formula C12H17O2Cl
SMILES CC[C@H]([C@H](C)[C@@H](c(cc1)ccc1Cl)O)O
InChI InChI=1S/C12H17ClO2/c1-3-11(14)8(2)12(15)9-4-6-10(13)7-5-9/h4-8,11-12,14-15H,3H2,1-2H3/t8-,11+,12-/m0/s1
InChI Key WDQDWHDNGYHHDK-AXTRIDKLSA-N
CanonicalSyTyLFy 438e662207dfe94c
TotalMolweight 228.718
Molecular Weight 228.718
MonoisotopicMass 228.091707
CLogP 2.5147
CLogS -2.878
H Acceptors 2
H Donors 2
TotalSurfaceArea 177.16
Relative PSA 0.14789
PolarSurfaceArea 40.46
Drug-likeness -0.81263
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.58219
Molecular Complexity 0.63126
Fragments 1
Non HAtoms 15
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 2
StereoCon this enantiomer

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