(1R)-6-Chloro-5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylic acid

CAS Number: 28998-45-0
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OC([C@H]1c2cc(Cl)c(C3CCCCC3)cc2CC1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H19O2Cl
Molecular Weight
278.778
Drug-likeness
-6.4687
CAS
28998-45-0
InChI key
OIRAEJWYWSAQNG-GFCCVEGCSA-N
SMILES
OC([C@H]1c2cc(Cl)c(C3CCCCC3)cc2CC1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 28998-45-0
Molecule Name (1R)-6-Chloro-5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylic acid
Molecular Formula C16H19O2Cl
SMILES OC([C@H]1c2cc(Cl)c(C3CCCCC3)cc2CC1)=O
InChI InChI=1S/C16H19ClO2/c17-15-9-13-11(6-7-12(13)16(18)19)8-14(15)10-4-2-1-3-5-10/h8-10,12H,1-7H2,(H,18,19)/t12-/m1/s1
InChI Key OIRAEJWYWSAQNG-GFCCVEGCSA-N
CanonicalSyTyLFy ab60fd8da1d180d7
TotalMolweight 278.778
Molecular Weight 278.778
MonoisotopicMass 278.107357
CLogP 4.6199
CLogS -4.784
H Acceptors 2
H Donors 1
TotalSurfaceArea 207.1
Relative PSA 0.12622
PolarSurfaceArea 37.3
Drug-likeness -6.4687
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.19123
Molecular Complexity 0.81578
Fragments 1
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 2
AcidicOxygens 1
StereoCon this enantiomer

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