(1S,2S,3R)-2-Ethyl-1-phenylhexane-1,3-diol

CAS Number: 918799-01-6
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CCC[C@H]([C@H](CC)[C@@H](c1ccccc1)O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H22O2
Molecular Weight
222.327
Drug-likeness
-0.77187
CAS
918799-01-6
InChI key
SJVAIOILGZLMEU-BFHYXJOUSA-N
SMILES
CCC[C@H]([C@H](CC)[C@@H](c1ccccc1)O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 918799-01-6
Molecule Name (1S,2S,3R)-2-Ethyl-1-phenylhexane-1,3-diol
Molecular Formula C14H22O2
SMILES CCC[C@H]([C@H](CC)[C@@H](c1ccccc1)O)O
InChI InChI=1S/C14H22O2/c1-3-8-13(15)12(4-2)14(16)11-9-6-5-7-10-11/h5-7,9-10,12-16H,3-4,8H2,1-2H3/t12-,13+,14+/m0/s1
InChI Key SJVAIOILGZLMEU-BFHYXJOUSA-N
CanonicalSyTyLFy 104221ce4b5a767c
TotalMolweight 222.327
Molecular Weight 222.327
MonoisotopicMass 222.16198
CLogP 2.8175
CLogS -2.682
H Acceptors 2
H Donors 2
TotalSurfaceArea 189.26
Relative PSA 0.13843
PolarSurfaceArea 40.46
Drug-likeness -0.77187
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.59464
Molecular Complexity 0.60279
Fragments 1
Non HAtoms 16
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 2
StereoCon this enantiomer

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