(-)-1,4-Di-O-benzyl-L-threitol

CAS Number: 17401-06-8
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O[C@@H](COCc1ccccc1)[C@H](COCc1ccccc1)O
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: none
Formula
C18H22O4
Molecular Weight
302.369
Drug-likeness
-5.7339
CAS
17401-06-8
InChI key
YAVAVQDYJARRAU-ROUUACIJSA-N
SMILES
O[C@@H](COCc1ccccc1)[C@H](COCc1ccccc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17401-06-8
Molecule Name (-)-1,4-Di-O-benzyl-L-threitol
Molecular Formula C18H22O4
SMILES O[C@@H](COCc1ccccc1)[C@H](COCc1ccccc1)O
InChI InChI=1S/C18H22O4/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m0/s1
InChI Key YAVAVQDYJARRAU-ROUUACIJSA-N
CanonicalSyTyLFy 6e53a143b6015402
TotalMolweight 302.369
Molecular Weight 302.369
MonoisotopicMass 302.15181
CLogP 1.681
CLogS -2.614
H Acceptors 4
H Donors 2
TotalSurfaceArea 245.76
Relative PSA 0.18799
PolarSurfaceArea 58.92
Drug-likeness -5.7339
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.72727
Molecula Flexibility 0.62513
Molecular Complexity 0.54695
Fragments 1
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 13
StereoCon this enantiomer

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