(1S,2R,8S,8aR)-5-Oxo-1,2,3,5,8,8a-hexahydroindolizine-1,2,8-triyl triacetate

CAS Number: 149913-46-2
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CC(O[C@H](CN([C@@H]1[C@H](C=C2)OC(C)=O)C2=O)[C@H]1OC(C)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H17NO7
Molecular Weight
311.289
Drug-likeness
2.5851
CAS
149913-46-2
InChI key
UVXMIOMJNNRVNX-WVWOOGAGSA-N
SMILES
CC(O[C@H](CN([C@@H]1[C@H](C=C2)OC(C)=O)C2=O)[C@H]1OC(C)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 149913-46-2
Molecule Name (1S,2R,8S,8aR)-5-Oxo-1,2,3,5,8,8a-hexahydroindolizine-1,2,8-triyl triacetate
Molecular Formula C14H17NO7
SMILES CC(O[C@H](CN([C@@H]1[C@H](C=C2)OC(C)=O)C2=O)[C@H]1OC(C)=O)=O
InChI InChI=1S/C14H17NO7/c1-7(16)20-10-4-5-12(19)15-6-11(21-8(2)17)14(13(10)15)22-9(3)18/h4-5,10-11,13-14H,6H2,1-3H3/t10-,11+,13-,14+/m1/s1
InChI Key UVXMIOMJNNRVNX-WVWOOGAGSA-N
CanonicalSyTyLFy 5104c98ff31c07aa
TotalMolweight 311.289
Molecular Weight 311.289
MonoisotopicMass 311.100504
CLogP -0.417
CLogS -1.314
H Acceptors 8
TotalSurfaceArea 224.84
Relative PSA 0.3812
PolarSurfaceArea 99.21
Drug-likeness 2.5851
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.22692
Molecular Complexity 0.88462
Fragments 1
Non HAtoms 22
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Sp3Atoms 11
Amides 1
StereoCon this enantiomer

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