(2R)-2-(Benzyloxy)-3-(octadecyloxy)propan-1-ol

CAS Number: 80459-31-0
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CCCCCCCCCCCCCCCCCCOC[C@@H](CO)OCc1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C28H50O3
Molecular Weight
434.702
Drug-likeness
-25.541
CAS
80459-31-0
InChI key
AVIFKOIVNVRTPE-MUUNZHRXSA-N
SMILES
CCCCCCCCCCCCCCCCCCOC[C@@H](CO)OCc1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 80459-31-0
Molecule Name (2R)-2-(Benzyloxy)-3-(octadecyloxy)propan-1-ol
Molecular Formula C28H50O3
SMILES CCCCCCCCCCCCCCCCCCOC[C@@H](CO)OCc1ccccc1
InChI InChI=1S/C28H50O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-30-26-28(24-29)31-25-27-21-18-17-19-22-27/h17-19,21-22,28-29H,2-16,20,23-26H2,1H3/t28-/m1/s1
InChI Key AVIFKOIVNVRTPE-MUUNZHRXSA-N
CanonicalSyTyLFy 69d37f1c07623771
TotalMolweight 434.702
Molecular Weight 434.702
MonoisotopicMass 434.375995
CLogP 8.507
CLogS -6.04
H Acceptors 3
H Donors 1
TotalSurfaceArea 399.57
Relative PSA 0.082839
PolarSurfaceArea 38.69
Drug-likeness -25.541
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.87097
Molecula Flexibility 0.55574
Molecular Complexity 0.53051
Fragments 1
Non HAtoms 31
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 23
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 25
Symmetricatoms 2
StereoCon this enantiomer

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