(2R,5R)-2-[(Phenylsulfanyl)methyl]-1-azabicyclo[3.2.0]heptan-7-one

CAS Number: 87568-60-3
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O=C1N2[C@@H](CSc3ccccc3)CC[C@@H]2C1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H15NOS
Molecular Weight
233.334
Drug-likeness
1.3155
CAS
87568-60-3
InChI key
BKMUFIOCFQOPDT-GHMZBOCLSA-N
SMILES
O=C1N2[C@@H](CSc3ccccc3)CC[C@@H]2C1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87568-60-3
Molecule Name (2R,5R)-2-[(Phenylsulfanyl)methyl]-1-azabicyclo[3.2.0]heptan-7-one
Molecular Formula C13H15NOS
SMILES O=C1N2[C@@H](CSc3ccccc3)CC[C@@H]2C1
InChI InChI=1S/C13H15NOS/c15-13-8-10-6-7-11(14(10)13)9-16-12-4-2-1-3-5-12/h1-5,10-11H,6-9H2/t10-,11-/m1/s1
InChI Key BKMUFIOCFQOPDT-GHMZBOCLSA-N
CanonicalSyTyLFy 20422ce8853a95bf
TotalMolweight 233.334
Molecular Weight 233.334
MonoisotopicMass 233.087434
CLogP 2.2582
CLogS -3.059
H Acceptors 2
TotalSurfaceArea 171.84
Relative PSA 0.19832
PolarSurfaceArea 45.61
Drug-likeness 1.3155
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.52557
Molecular Complexity 0.69203
Fragments 1
Non HAtoms 16
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 2
Amides 1
StereoCon this enantiomer

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