(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)acetic acid

CAS Number: 39059-06-8
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OC(CN(C(C1C2CC=CC1)=O)C2=O)=O
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: low
Formula
C10H11NO4
Molecular Weight
209.2
Drug-likeness
-2.9533
CAS
39059-06-8
InChI key
HUBCVSQYCPCWEB-UHFFFAOYSA-N
SMILES
OC(CN(C(C1C2CC=CC1)=O)C2=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 39059-06-8
Molecule Name (1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)acetic acid
Molecular Formula C10H11NO4
SMILES OC(CN(C(C1C2CC=CC1)=O)C2=O)=O
InChI InChI=1S/C10H11NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-2,6-7H,3-5H2,(H,12,13)
InChI Key HUBCVSQYCPCWEB-UHFFFAOYSA-N
CanonicalSyTyLFy 922ced7be4c84fc
TotalMolweight 209.2
Molecular Weight 209.2
MonoisotopicMass 209.068809
CLogP -0.693
CLogS -0.95
H Acceptors 5
H Donors 1
TotalSurfaceArea 149.18
Relative PSA 0.37384
PolarSurfaceArea 74.68
Drug-likeness -2.9533
Mutagenic none
Tumorigenic low
Reproductive Effective high
Irritant low
Shape Index 0.53333
Molecula Flexibility 0.39362
Molecular Complexity 0.76723
Fragments 1
Non HAtoms 15
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Sp3Atoms 6
Symmetricatoms 5
Amides 1
AcidicOxygens 1
StereoCon unknown chirality

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