(1R,2R)-2-([1,1'-Biphenyl]-4-carbonyl)cyclohexane-1-carboxylic acid

CAS Number: 820991-13-7
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OC([C@H](CCCC1)[C@@H]1C(c(cc1)ccc1-c1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H20O3
Molecular Weight
308.376
Drug-likeness
-6.3394
CAS
820991-13-7
InChI key
LDLXKVUCPJXHNF-QZTJIDSGSA-N
SMILES
OC([C@H](CCCC1)[C@@H]1C(c(cc1)ccc1-c1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 820991-13-7
Molecule Name (1R,2R)-2-([1,1'-Biphenyl]-4-carbonyl)cyclohexane-1-carboxylic acid
Molecular Formula C20H20O3
SMILES OC([C@H](CCCC1)[C@@H]1C(c(cc1)ccc1-c1ccccc1)=O)=O
InChI InChI=1S/C20H20O3/c21-19(17-8-4-5-9-18(17)20(22)23)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-3,6-7,10-13,17-18H,4-5,8-9H2,(H,22,23)/t17-,18-/m1/s1
InChI Key LDLXKVUCPJXHNF-QZTJIDSGSA-N
CanonicalSyTyLFy d73b1355da51bc68
TotalMolweight 308.376
Molecular Weight 308.376
MonoisotopicMass 308.141245
CLogP 3.5271
CLogS -5.347
H Acceptors 3
H Donors 1
TotalSurfaceArea 241.41
Relative PSA 0.1623
PolarSurfaceArea 54.37
Drug-likeness -6.3394
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56522
Molecula Flexibility 0.44971
Molecular Complexity 0.75761
Fragments 1
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 4
AcidicOxygens 1
StereoCon this enantiomer

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