(1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane

CAS Number: 163513-98-2
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CC(C)(C)OC(N([C@@H](CC1)C2)[C@H]1C2=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H17NO3
Molecular Weight
211.26
Drug-likeness
-32.794
CAS
163513-98-2
InChI key
XWIJVOQGKJHEAJ-JGVFFNPUSA-N
SMILES
CC(C)(C)OC(N([C@@H](CC1)C2)[C@H]1C2=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 163513-98-2
Molecule Name (1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane
Molecular Formula C11H17NO3
SMILES CC(C)(C)OC(N([C@@H](CC1)C2)[C@H]1C2=O)=O
InChI InChI=1S/C11H17NO3/c1-11(2,3)15-10(14)12-7-4-5-8(12)9(13)6-7/h7-8H,4-6H2,1-3H3/t7-,8+/m0/s1
InChI Key XWIJVOQGKJHEAJ-JGVFFNPUSA-N
CanonicalSyTyLFy 923592a16439d029
TotalMolweight 211.26
Molecular Weight 211.26
MonoisotopicMass 211.120844
CLogP 1.7093
CLogS -2.371
H Acceptors 4
TotalSurfaceArea 155.77
Relative PSA 0.25441
PolarSurfaceArea 46.61
Drug-likeness -32.794
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.43893
Molecular Complexity 0.7679
Fragments 1
Non HAtoms 15
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 3
Sp3Atoms 10
Symmetricatoms 2
Amides 1
StereoCon this enantiomer

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