(2S)-2-{[(Benzyloxy)carbonyl]amino}-4,4-difluorobutanoic acid

CAS Number: 467438-39-7
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OC([C@H](CC(F)F)NC(OCc1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H13NO4F2
Molecular Weight
273.234
Drug-likeness
-39.159
CAS
467438-39-7
InChI key
CISQNFRKUHRRSX-VIFPVBQESA-N
SMILES
OC([C@H](CC(F)F)NC(OCc1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 467438-39-7
Molecule Name (2S)-2-{[(Benzyloxy)carbonyl]amino}-4,4-difluorobutanoic acid
Molecular Formula C12H13NO4F2
SMILES OC([C@H](CC(F)F)NC(OCc1ccccc1)=O)=O
InChI InChI=1S/C12H13F2NO4/c13-10(14)6-9(11(16)17)15-12(18)19-7-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,15,18)(H,16,17)/t9-/m0/s1
InChI Key CISQNFRKUHRRSX-VIFPVBQESA-N
CanonicalSyTyLFy 11408bfdb2bec6ab
TotalMolweight 273.234
Molecular Weight 273.234
MonoisotopicMass 273.081265
CLogP 0.9874
CLogS -2.983
H Acceptors 5
H Donors 2
TotalSurfaceArea 201.79
Relative PSA 0.30051
PolarSurfaceArea 75.63
Drug-likeness -39.159
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63158
Molecula Flexibility 0.5502
Molecular Complexity 0.59188
Fragments 1
Non HAtoms 19
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 7
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 3
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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