(2S)-1-[(Prop-2-en-1-yl)oxy]-3-(triphenylmethoxy)propan-2-ol

CAS Number: 71026-29-4
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C=CCOC[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)O
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: high
Formula
C25H26O3
Molecular Weight
374.478
Drug-likeness
-7.8682
CAS
71026-29-4
InChI key
FVWFWQYBHJAGCL-DEOSSOPVSA-N
SMILES
C=CCOC[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 71026-29-4
Molecule Name (2S)-1-[(Prop-2-en-1-yl)oxy]-3-(triphenylmethoxy)propan-2-ol
Molecular Formula C25H26O3
SMILES C=CCOC[C@@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)O
InChI InChI=1S/C25H26O3/c1-2-18-27-19-24(26)20-28-25(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h2-17,24,26H,1,18-20H2/t24-/m0/s1
InChI Key FVWFWQYBHJAGCL-DEOSSOPVSA-N
CanonicalSyTyLFy b9383506d23371c2
TotalMolweight 374.478
Molecular Weight 374.478
MonoisotopicMass 374.188195
CLogP 4.1681
CLogS -3.587
H Acceptors 3
H Donors 1
TotalSurfaceArea 307.86
Relative PSA 0.10752
PolarSurfaceArea 38.69
Drug-likeness -7.8682
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.46429
Molecula Flexibility 0.53642
Molecular Complexity 0.63126
Fragments 1
Non HAtoms 28
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 14
StereoCon this enantiomer

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