(2R)-1-(Octadecyloxy)-3-(triphenylmethoxy)propan-2-ol

CAS Number: 38169-74-3
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CCCCCCCCCCCCCCCCCCOC[C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C40H58O3
Molecular Weight
586.898
Drug-likeness
-24.784
CAS
38169-74-3
InChI key
WPDRLJPASQLFJY-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCCOC[C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 38169-74-3
Molecule Name (2R)-1-(Octadecyloxy)-3-(triphenylmethoxy)propan-2-ol
Molecular Formula C40H58O3
SMILES CCCCCCCCCCCCCCCCCCOC[C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)O
InChI InChI=1S/C40H58O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-33-42-34-39(41)35-43-40(36-27-20-17-21-28-36,37-29-22-18-23-30-37)38-31-24-19-25-32-38/h17-25,27-32,39,41H,2-16,26,33-35H2,1H3/t39-/m1/s1
InChI Key WPDRLJPASQLFJY-LDLOPFEMSA-N
CanonicalSyTyLFy 8eb37c734c22aec5
TotalMolweight 586.898
Molecular Weight 586.898
MonoisotopicMass 586.438595
CLogP 11.17
CLogS -7.698
H Acceptors 3
H Donors 1
TotalSurfaceArea 515.74
Relative PSA 0.06418
PolarSurfaceArea 38.69
Drug-likeness -24.784
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.65116
Molecula Flexibility 0.55639
Molecular Complexity 0.65645
Fragments 1
Non HAtoms 43
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 25
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 25
Symmetricatoms 14
StereoCon this enantiomer

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