(2R,3R,4S)-1-Benzyl-5-oxopyrrolidine-2,3,4-triyl triacetate

CAS Number: 155397-98-1
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CC(O[C@H]([C@@H](C(N1Cc2ccccc2)=O)OC(C)=O)[C@H]1OC(C)=O)=O
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
C17H19NO7
Molecular Weight
349.338
Drug-likeness
3.9636
CAS
155397-98-1
InChI key
UYUVTJQCTNMFTG-ZOBUZTSGSA-N
SMILES
CC(O[C@H]([C@@H](C(N1Cc2ccccc2)=O)OC(C)=O)[C@H]1OC(C)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 155397-98-1
Molecule Name (2R,3R,4S)-1-Benzyl-5-oxopyrrolidine-2,3,4-triyl triacetate
Molecular Formula C17H19NO7
SMILES CC(O[C@H]([C@@H](C(N1Cc2ccccc2)=O)OC(C)=O)[C@H]1OC(C)=O)=O
InChI InChI=1S/C17H19NO7/c1-10(19)23-14-15(24-11(2)20)17(25-12(3)21)18(16(14)22)9-13-7-5-4-6-8-13/h4-8,14-15,17H,9H2,1-3H3/t14-,15-,17-/m0/s1
InChI Key UYUVTJQCTNMFTG-ZOBUZTSGSA-N
CanonicalSyTyLFy c3d11733d1f36e4c
TotalMolweight 349.338
Molecular Weight 349.338
MonoisotopicMass 349.116154
CLogP 0.9064
CLogS -2.044
H Acceptors 8
TotalSurfaceArea 259.1
Relative PSA 0.3308
PolarSurfaceArea 99.21
Drug-likeness 3.9636
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.44
Molecula Flexibility 0.40023
Molecular Complexity 0.87774
Fragments 1
Non HAtoms 25
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 2
Amides 1
StereoCon this enantiomer

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