(2R)-4-(Benzyloxy)-1-(4-methoxyphenoxy)butan-2-ol

CAS Number: 832690-24-1
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COc(cc1)ccc1OC[C@@H](CCOCc1ccccc1)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H22O4
Molecular Weight
302.369
Drug-likeness
-3.4938
CAS
832690-24-1
InChI key
KUWRZVGJVURPPD-MRXNPFEDSA-N
SMILES
COc(cc1)ccc1OC[C@@H](CCOCc1ccccc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 832690-24-1
Molecule Name (2R)-4-(Benzyloxy)-1-(4-methoxyphenoxy)butan-2-ol
Molecular Formula C18H22O4
SMILES COc(cc1)ccc1OC[C@@H](CCOCc1ccccc1)O
InChI InChI=1S/C18H22O4/c1-20-17-7-9-18(10-8-17)22-14-16(19)11-12-21-13-15-5-3-2-4-6-15/h2-10,16,19H,11-14H2,1H3/t16-/m1/s1
InChI Key KUWRZVGJVURPPD-MRXNPFEDSA-N
CanonicalSyTyLFy aa63eef83b5612f7
TotalMolweight 302.369
Molecular Weight 302.369
MonoisotopicMass 302.15181
CLogP 2.7322
CLogS -3.037
H Acceptors 4
H Donors 1
TotalSurfaceArea 249.17
Relative PSA 0.17297
PolarSurfaceArea 47.92
Drug-likeness -3.4938
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.77273
Molecula Flexibility 0.60244
Molecular Complexity 0.54381
Fragments 1
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4
StereoCon this enantiomer

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