(2R)-1-(triphenylmethoxy)-2-propanol

CAS Number: 20263-26-7
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C[C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C22H22O2
Molecular Weight
318.415
Drug-likeness
-6.4329
CAS
20263-26-7
InChI key
JODCGDLBQGFBTI-GOSISDBHSA-N
SMILES
C[C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 20263-26-7
Molecule Name (2R)-1-(triphenylmethoxy)-2-propanol
Molecular Formula C22H22O2
SMILES C[C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)O
InChI InChI=1S/C22H22O2/c1-18(23)17-24-22(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,23H,17H2,1H3/t18-/m1/s1
InChI Key JODCGDLBQGFBTI-GOSISDBHSA-N
CanonicalSyTyLFy ad9006c8e4950120
TotalMolweight 318.415
Molecular Weight 318.415
MonoisotopicMass 318.16198
CLogP 3.9917
CLogS -3.457
H Acceptors 2
H Donors 1
TotalSurfaceArea 258.06
Relative PSA 0.089514
PolarSurfaceArea 29.46
Drug-likeness -6.4329
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Shape Index 0.375
Molecula Flexibility 0.48877
Molecular Complexity 0.61678
Fragments 1
Non HAtoms 24
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 14
StereoCon this enantiomer

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