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

CAS Number: 62703-04-2
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Cc1cccc(S[C@@H](Cc2c3cccc2)[C@@H]3O)c1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H16OS
Molecular Weight
256.368
Drug-likeness
1.8156
CAS
62703-04-2
InChI key
VUSVELTWGHODHA-JKSUJKDBSA-N
SMILES
Cc1cccc(S[C@@H](Cc2c3cccc2)[C@@H]3O)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62703-04-2
Molecule Name (1R,2S)-2-[(3-Methylphenyl)sulfanyl]-2,3-dihydro-1H-inden-1-ol
Molecular Formula C16H16OS
SMILES Cc1cccc(S[C@@H](Cc2c3cccc2)[C@@H]3O)c1
InChI InChI=1S/C16H16OS/c1-11-5-4-7-13(9-11)18-15-10-12-6-2-3-8-14(12)16(15)17/h2-9,15-17H,10H2,1H3/t15-,16+/m0/s1
InChI Key VUSVELTWGHODHA-JKSUJKDBSA-N
CanonicalSyTyLFy 3342f2d5571ef28a
TotalMolweight 256.368
Molecular Weight 256.368
MonoisotopicMass 256.092185
CLogP 3.8046
CLogS -3.872
H Acceptors 1
H Donors 1
TotalSurfaceArea 194.38
Relative PSA 0.15737
PolarSurfaceArea 45.53
Drug-likeness 1.8156
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.44744
Molecular Complexity 0.71956
Fragments 1
Non HAtoms 18
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
StereoCon this enantiomer

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