(1R)-3'-Methyl-1,6-dihydro[1,1'-biphenyl]-3(2H)-one

CAS Number: 921199-68-0
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Cc1cccc([C@H](CC=C2)CC2=O)c1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H14O
Molecular Weight
186.253
Drug-likeness
-1.0285
CAS
921199-68-0
InChI key
FPHLLPBMRXTPSS-LBPRGKRZSA-N
SMILES
Cc1cccc([C@H](CC=C2)CC2=O)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 921199-68-0
Molecule Name (1R)-3'-Methyl-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Molecular Formula C13H14O
SMILES Cc1cccc([C@H](CC=C2)CC2=O)c1
InChI InChI=1S/C13H14O/c1-10-4-2-5-11(8-10)12-6-3-7-13(14)9-12/h2-5,7-8,12H,6,9H2,1H3/t12-/m0/s1
InChI Key FPHLLPBMRXTPSS-LBPRGKRZSA-N
CanonicalSyTyLFy f41d1e70a0fc95b7
TotalMolweight 186.253
Molecular Weight 186.253
MonoisotopicMass 186.104465
CLogP 3.1565
CLogS -3.151
H Acceptors 1
TotalSurfaceArea 156.29
Relative PSA 0.083435
PolarSurfaceArea 17.07
Drug-likeness -1.0285
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.42285
Molecular Complexity 0.63297
Fragments 1
Non HAtoms 14
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 1
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
StereoCon this enantiomer

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