(2S)-2-(Benzyloxy)-3-(triphenylmethoxy)propan-1-ol

CAS Number: 13383-07-8
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OC[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OCc1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C29H28O3
Molecular Weight
424.538
Drug-likeness
-1.7892
CAS
13383-07-8
InChI key
PZPFCXUMIFSNFH-NDEPHWFRSA-N
SMILES
OC[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OCc1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 13383-07-8
Molecule Name (2S)-2-(Benzyloxy)-3-(triphenylmethoxy)propan-1-ol
Molecular Formula C29H28O3
SMILES OC[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)OCc1ccccc1
InChI InChI=1S/C29H28O3/c30-21-28(31-22-24-13-5-1-6-14-24)23-32-29(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28,30H,21-23H2/t28-/m0/s1
InChI Key PZPFCXUMIFSNFH-NDEPHWFRSA-N
CanonicalSyTyLFy 55096f43e7030d57
TotalMolweight 424.538
Molecular Weight 424.538
MonoisotopicMass 424.203845
CLogP 4.911
CLogS -4.401
H Acceptors 3
H Donors 1
TotalSurfaceArea 343.08
Relative PSA 0.096479
PolarSurfaceArea 38.69
Drug-likeness -1.7892
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4375
Molecula Flexibility 0.49762
Molecular Complexity 0.66348
Fragments 1
Non HAtoms 32
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 8
Symmetricatoms 16
StereoCon this enantiomer

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