(1S,2S,3S)-1-(4-Methoxyphenyl)-2-methyl-3-phenylpropane-1,3-diol

CAS Number: 918799-03-8
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C[C@@H]([C@@H](c1ccccc1)O)[C@@H](c(cc1)ccc1OC)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H20O3
Molecular Weight
272.343
Drug-likeness
0.55724
CAS
918799-03-8
InChI key
FSMDBRDSKVPXCR-ZLIFDBKOSA-N
SMILES
C[C@@H]([C@@H](c1ccccc1)O)[C@@H](c(cc1)ccc1OC)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 918799-03-8
Molecule Name (1S,2S,3S)-1-(4-Methoxyphenyl)-2-methyl-3-phenylpropane-1,3-diol
Molecular Formula C17H20O3
SMILES C[C@@H]([C@@H](c1ccccc1)O)[C@@H](c(cc1)ccc1OC)O
InChI InChI=1S/C17H20O3/c1-12(16(18)13-6-4-3-5-7-13)17(19)14-8-10-15(20-2)11-9-14/h3-12,16-19H,1-2H3/t12-,16-,17-/m0/s1
InChI Key FSMDBRDSKVPXCR-ZLIFDBKOSA-N
CanonicalSyTyLFy 2cc5933669cc57ec
TotalMolweight 272.343
Molecular Weight 272.343
MonoisotopicMass 272.141245
CLogP 2.3235
CLogS -2.606
H Acceptors 3
H Donors 2
TotalSurfaceArea 217.74
Relative PSA 0.16625
PolarSurfaceArea 49.69
Drug-likeness 0.55724
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65
Molecula Flexibility 0.51879
Molecular Complexity 0.69754
Fragments 1
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 4
StereoCon this enantiomer

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