(1R)-1-Phenylethyl 4-hydroxybenzoate

CAS Number: 663611-07-2
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C[C@H](c1ccccc1)OC(c(cc1)ccc1O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H14O3
Molecular Weight
242.273
Drug-likeness
-2.7156
CAS
663611-07-2
InChI key
GQMJRBJIQKXIPN-LLVKDONJSA-N
SMILES
C[C@H](c1ccccc1)OC(c(cc1)ccc1O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 663611-07-2
Molecule Name (1R)-1-Phenylethyl 4-hydroxybenzoate
Molecular Formula C15H14O3
SMILES C[C@H](c1ccccc1)OC(c(cc1)ccc1O)=O
InChI InChI=1S/C15H14O3/c1-11(12-5-3-2-4-6-12)18-15(17)13-7-9-14(16)10-8-13/h2-11,16H,1H3/t11-/m1/s1
InChI Key GQMJRBJIQKXIPN-LLVKDONJSA-N
CanonicalSyTyLFy e02079cea221a97a
TotalMolweight 242.273
Molecular Weight 242.273
MonoisotopicMass 242.094295
CLogP 2.9317
CLogS -2.855
H Acceptors 3
H Donors 1
TotalSurfaceArea 191.88
Relative PSA 0.18835
PolarSurfaceArea 46.53
Drug-likeness -2.7156
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.41284
Molecular Complexity 0.59413
Fragments 1
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Symmetricatoms 4
StereoCon this enantiomer

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