(1S,2R,3S)-3-(3-Phenoxyphenyl)-1-phenylbutane-1,2-diol

CAS Number: 243861-00-9
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C[C@H]([C@H]([C@H](c1ccccc1)O)O)c1cccc(Oc2ccccc2)c1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H22O3
Molecular Weight
334.414
Drug-likeness
0.31384
CAS
243861-00-9
InChI key
AOPBLLPAGSNVDZ-USCONSEESA-N
SMILES
C[C@H]([C@H]([C@H](c1ccccc1)O)O)c1cccc(Oc2ccccc2)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 243861-00-9
Molecule Name (1S,2R,3S)-3-(3-Phenoxyphenyl)-1-phenylbutane-1,2-diol
Molecular Formula C22H22O3
SMILES C[C@H]([C@H]([C@H](c1ccccc1)O)O)c1cccc(Oc2ccccc2)c1
InChI InChI=1S/C22H22O3/c1-16(21(23)22(24)17-9-4-2-5-10-17)18-11-8-14-20(15-18)25-19-12-6-3-7-13-19/h2-16,21-24H,1H3/t16-,21+,22-/m0/s1
InChI Key AOPBLLPAGSNVDZ-USCONSEESA-N
CanonicalSyTyLFy 314762d2ab4a6939
TotalMolweight 334.414
Molecular Weight 334.414
MonoisotopicMass 334.156895
CLogP 4.0466
CLogS -5.242
H Acceptors 3
H Donors 2
TotalSurfaceArea 265.24
Relative PSA 0.13648
PolarSurfaceArea 49.69
Drug-likeness 0.31384
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.5598
Molecular Complexity 0.73452
Fragments 1
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 7
Symmetricatoms 4
StereoCon this enantiomer

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