(1S,2S,5R)-6,6-Difluoro-4-oxo-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

CAS Number: 213682-41-8
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OC([C@H]([C@H]([C@@H]12)C2(F)F)NC1=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C6H5NO3F2
Molecular Weight
177.106
Drug-likeness
-7.8787
CAS
213682-41-8
InChI key
NZPUZCGQCYAGLV-GJBJXMDJSA-N
SMILES
OC([C@H]([C@H]([C@@H]12)C2(F)F)NC1=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 213682-41-8
Molecule Name (1S,2S,5R)-6,6-Difluoro-4-oxo-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Molecular Formula C6H5NO3F2
SMILES OC([C@H]([C@H]([C@@H]12)C2(F)F)NC1=O)=O
InChI InChI=1S/C6H5F2NO3/c7-6(8)1-2(6)4(10)9-3(1)5(11)12/h1-3H,(H,9,10)(H,11,12)/t1-,2+,3-/m1/s1
InChI Key NZPUZCGQCYAGLV-GJBJXMDJSA-N
CanonicalSyTyLFy 8cdb258f5961ac99
TotalMolweight 177.106
Molecular Weight 177.106
MonoisotopicMass 177.02375
CLogP -1.0727
CLogS -1.274
H Acceptors 4
H Donors 2
TotalSurfaceArea 100.42
Relative PSA 0.50428
PolarSurfaceArea 66.4
Drug-likeness -7.8787
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.29727
Molecular Complexity 0.87362
Fragments 1
Non HAtoms 12
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 5
Symmetricatoms 1
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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