(1S,6R)-5-Propanoyl-9-azabicyclo[4.2.1]non-4-en-3-one

CAS Number: 823234-71-5
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CCC(C([C@@H](CC1)N[C@@H]1C1)=CC1=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H15NO2
Molecular Weight
193.245
Drug-likeness
2.4381
CAS
823234-71-5
InChI key
OQSWFCINTWWZIB-XVKPBYJWSA-N
SMILES
CCC(C([C@@H](CC1)N[C@@H]1C1)=CC1=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 823234-71-5
Molecule Name (1S,6R)-5-Propanoyl-9-azabicyclo[4.2.1]non-4-en-3-one
Molecular Formula C11H15NO2
SMILES CCC(C([C@@H](CC1)N[C@@H]1C1)=CC1=O)=O
InChI InChI=1S/C11H15NO2/c1-2-11(14)9-6-8(13)5-7-3-4-10(9)12-7/h6-7,10,12H,2-5H2,1H3/t7-,10-/m0/s1
InChI Key OQSWFCINTWWZIB-XVKPBYJWSA-N
CanonicalSyTyLFy f5500125f39ff31c
TotalMolweight 193.245
Molecular Weight 193.245
MonoisotopicMass 193.110279
CLogP 0.7549
CLogS -1.977
H Acceptors 3
H Donors 1
TotalSurfaceArea 150.47
Relative PSA 0.24948
PolarSurfaceArea 46.17
Drug-likeness 2.4381
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.31796
Molecular Complexity 0.75547
Fragments 1
Non HAtoms 14
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Sp3Atoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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