(1R,2R)-2-[2-(4-Iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid

CAS Number: 736136-49-5
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OC([C@H]1[C@@H](CC(c(cc2)ccc2I)=O)CCCC1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H17O3I
Molecular Weight
372.197
Drug-likeness
-5.6034
CAS
736136-49-5
InChI key
PBRAGIZIEINLNK-DGCLKSJQSA-N
SMILES
OC([C@H]1[C@@H](CC(c(cc2)ccc2I)=O)CCCC1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 736136-49-5
Molecule Name (1R,2R)-2-[2-(4-Iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid
Molecular Formula C15H17O3I
SMILES OC([C@H]1[C@@H](CC(c(cc2)ccc2I)=O)CCCC1)=O
InChI InChI=1S/C15H17IO3/c16-12-7-5-10(6-8-12)14(17)9-11-3-1-2-4-13(11)15(18)19/h5-8,11,13H,1-4,9H2,(H,18,19)/t11-,13-/m1/s1
InChI Key PBRAGIZIEINLNK-DGCLKSJQSA-N
CanonicalSyTyLFy 16003ba01c7560e8
TotalMolweight 372.197
Molecular Weight 372.197
MonoisotopicMass 372.022243
CLogP 2.7594
CLogS -4.547
H Acceptors 3
H Donors 1
TotalSurfaceArea 221.69
Relative PSA 0.17673
PolarSurfaceArea 54.37
Drug-likeness -5.6034
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.49843
Molecular Complexity 0.70595
Fragments 1
Non HAtoms 19
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 2
AcidicOxygens 1
StereoCon this enantiomer

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