(1R,2S)-2-(2-Ethylbenzoyl)cyclopentane-1-carboxylic acid

CAS Number: 733740-11-9
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CCc(cccc1)c1C([C@@H](CCC1)[C@@H]1C(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H18O3
Molecular Weight
246.305
Drug-likeness
-4.1946
CAS
733740-11-9
InChI key
MYSXYDPFDGUBOD-QWHCGFSZSA-N
SMILES
CCc(cccc1)c1C([C@@H](CCC1)[C@@H]1C(O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 733740-11-9
Molecule Name (1R,2S)-2-(2-Ethylbenzoyl)cyclopentane-1-carboxylic acid
Molecular Formula C15H18O3
SMILES CCc(cccc1)c1C([C@@H](CCC1)[C@@H]1C(O)=O)=O
InChI InChI=1S/C15H18O3/c1-2-10-6-3-4-7-11(10)14(16)12-8-5-9-13(12)15(17)18/h3-4,6-7,12-13H,2,5,8-9H2,1H3,(H,17,18)/t12-,13+/m0/s1
InChI Key MYSXYDPFDGUBOD-QWHCGFSZSA-N
CanonicalSyTyLFy d2c56063ef9f95db
TotalMolweight 246.305
Molecular Weight 246.305
MonoisotopicMass 246.125595
CLogP 2.2854
CLogS -3.494
H Acceptors 3
H Donors 1
TotalSurfaceArea 193.91
Relative PSA 0.20205
PolarSurfaceArea 54.37
Drug-likeness -4.1946
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.5
Molecula Flexibility 0.49015
Molecular Complexity 0.76251
Fragments 1
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
AcidicOxygens 1
StereoCon this enantiomer

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