(1R)-3-Thia-7,9-diazabicyclo[4.2.2]decane-8,10-dione

CAS Number: 61366-06-1
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O=C(C(CCSC1)N2)N[C@@H]1C2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C7H10N2O2S
Molecular Weight
186.234
Drug-likeness
4.3687
CAS
61366-06-1
InChI key
FGKFRGJZMRKALZ-AKGZTFGVSA-N
SMILES
O=C(C(CCSC1)N2)N[C@@H]1C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61366-06-1
Molecule Name (1R)-3-Thia-7,9-diazabicyclo[4.2.2]decane-8,10-dione
Molecular Formula C7H10N2O2S
SMILES O=C(C(CCSC1)N2)N[C@@H]1C2=O
InChI InChI=1S/C7H10N2O2S/c10-6-4-1-2-12-3-5(9-6)7(11)8-4/h4-5H,1-3H2,(H,8,11)(H,9,10)/t4?,5-/m0/s1
InChI Key FGKFRGJZMRKALZ-AKGZTFGVSA-N
CanonicalSyTyLFy 21bbd667cd729b69
TotalMolweight 186.234
Molecular Weight 186.234
MonoisotopicMass 186.046298
CLogP -0.9226
CLogS -1.243
H Acceptors 4
H Donors 2
TotalSurfaceArea 128.69
Relative PSA 0.51667
PolarSurfaceArea 83.5
Drug-likeness 4.3687
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.32681
Molecular Complexity 0.76416
Fragments 1
Non HAtoms 12
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rings Closures 2
Small Rings 1
Sp3Atoms 6
Amides 2
StereoCon unknown chirality

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