(2S)-5-(Benzyloxy)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-5-oxopentanoic acid

CAS Number: 88784-33-2
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OC([C@H](CCC(OCc1ccccc1)=O)N(C(c1c2cccc1)=O)C2=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H17NO6
Molecular Weight
367.356
Drug-likeness
-3.1794
CAS
88784-33-2
InChI key
MQUZTINHMZQECR-INIZCTEOSA-N
SMILES
OC([C@H](CCC(OCc1ccccc1)=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: high
PropertyValue
CAS Number 88784-33-2
Molecule Name (2S)-5-(Benzyloxy)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-5-oxopentanoic acid
Molecular Formula C20H17NO6
SMILES OC([C@H](CCC(OCc1ccccc1)=O)N(C(c1c2cccc1)=O)C2=O)=O
InChI InChI=1S/C20H17NO6/c22-17(27-12-13-6-2-1-3-7-13)11-10-16(20(25)26)21-18(23)14-8-4-5-9-15(14)19(21)24/h1-9,16H,10-12H2,(H,25,26)/t16-/m0/s1
InChI Key MQUZTINHMZQECR-INIZCTEOSA-N
CanonicalSyTyLFy 64372c7bb7294220
TotalMolweight 367.356
Molecular Weight 367.356
MonoisotopicMass 367.105589
CLogP 1.9614
CLogS -3.244
H Acceptors 7
H Donors 1
TotalSurfaceArea 270.95
Relative PSA 0.29087
PolarSurfaceArea 100.98
Drug-likeness -3.1794
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.50594
Molecular Complexity 0.83887
Fragments 1
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 7
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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