(1R,2S)-2-[(4-Methoxyphenyl)sulfanyl]-2,3-dihydro-1H-inden-1-ol

CAS Number: 62703-09-7
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COc(cc1)ccc1S[C@@H](Cc1c2cccc1)[C@@H]2O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H16O2S
Molecular Weight
272.367
Drug-likeness
1.8939
CAS
62703-09-7
InChI key
CXNMVVHKLPBAEX-JKSUJKDBSA-N
SMILES
COc(cc1)ccc1S[C@@H](Cc1c2cccc1)[C@@H]2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62703-09-7
Molecule Name (1R,2S)-2-[(4-Methoxyphenyl)sulfanyl]-2,3-dihydro-1H-inden-1-ol
Molecular Formula C16H16O2S
SMILES COc(cc1)ccc1S[C@@H](Cc1c2cccc1)[C@@H]2O
InChI InChI=1S/C16H16O2S/c1-18-12-6-8-13(9-7-12)19-15-10-11-4-2-3-5-14(11)16(15)17/h2-9,15-17H,10H2,1H3/t15-,16+/m0/s1
InChI Key CXNMVVHKLPBAEX-JKSUJKDBSA-N
CanonicalSyTyLFy 217ce400927fb2ff
TotalMolweight 272.367
Molecular Weight 272.367
MonoisotopicMass 272.0871
CLogP 3.3907
CLogS -3.546
H Acceptors 2
H Donors 1
TotalSurfaceArea 204.38
Relative PSA 0.1986
PolarSurfaceArea 54.76
Drug-likeness 1.8939
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63158
Molecula Flexibility 0.47845
Molecular Complexity 0.7177
Fragments 1
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 2
StereoCon this enantiomer

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