(2R)-4-Amino-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxobutanoic acid

CAS Number: 1195309-01-3
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NC(C[C@H](C(O)=O)N(C(c1c2cccc1)=O)C2=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H10N2O5
Molecular Weight
262.22
Drug-likeness
-0.89537
CAS
1195309-01-3
InChI key
FXHJNPKWNYXBKP-MRVPVSSYSA-N
SMILES
NC(C[C@H](C(O)=O)N(C(c1c2cccc1)=O)C2=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 1195309-01-3
Molecule Name (2R)-4-Amino-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxobutanoic acid
Molecular Formula C12H10N2O5
SMILES NC(C[C@H](C(O)=O)N(C(c1c2cccc1)=O)C2=O)=O
InChI InChI=1S/C12H10N2O5/c13-9(15)5-8(12(18)19)14-10(16)6-3-1-2-4-7(6)11(14)17/h1-4,8H,5H2,(H2,13,15)(H,18,19)/t8-/m1/s1
InChI Key FXHJNPKWNYXBKP-MRVPVSSYSA-N
CanonicalSyTyLFy cce605d9962f4dcb
TotalMolweight 262.22
Molecular Weight 262.22
MonoisotopicMass 262.058973
CLogP -0.7368
CLogS -1.599
H Acceptors 7
H Donors 2
TotalSurfaceArea 182.19
Relative PSA 0.4615
PolarSurfaceArea 117.77
Drug-likeness -0.89537
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.47368
Molecula Flexibility 0.45312
Molecular Complexity 0.8293
Fragments 1
Non HAtoms 19
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 3
Symmetricatoms 5
Amides 2
AcidicOxygens 1
StereoCon this enantiomer

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