Potassium 3,3-dimethyl-7-oxo-6-(2-phenoxypropanamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate

CAS Number: 23277-62-5
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CC(C(NC(C1SC(C)(C)C(C([O-])=S)N11)C1=O)=O)Oc1ccccc1.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C17H19N2O4S2
Molecular Weight
379.48
Drug-likeness
8.6721
CAS
23277-62-5
InChI key
FHFKGABUBGTFFG-UHFFFAOYSA-M
SMILES
CC(C(NC(C1SC(C)(C)C(C([O-])=S)N11)C1=O)=O)Oc1ccccc1.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 23277-62-5
Molecule Name Potassium 3,3-dimethyl-7-oxo-6-(2-phenoxypropanamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate
Molecular Formula K.C17H19N2O4S2
SMILES CC(C(NC(C1SC(C)(C)C(C([O-])=S)N11)C1=O)=O)Oc1ccccc1.[K+]
InChI InChI=1S/C17H20N2O4S2.K/c1-9(23-10-7-5-4-6-8-10)13(20)18-11-14(21)19-12(16(22)24)17(2,3)25-15(11)19;/h4-9,11-12,15H,1-3H3,(H,18,20)(H,22,24);/q;+1/p-1
InChI Key FHFKGABUBGTFFG-UHFFFAOYSA-M
CanonicalSyTyLFy 7caf50781b2251fa
TotalMolweight 418.578
Molecular Weight 379.48
MonoisotopicMass 379.078623
CLogP -0.1294
CLogS -3.167
H Acceptors 6
H Donors 1
TotalSurfaceArea 268.44
Relative PSA 0.41298
PolarSurfaceArea 139.09
Drug-likeness 8.6721
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.371
Molecular Complexity 0.88894
Fragments 2
Non HAtoms 25
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 5
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 3
Amides 2
StereoCon unknown chirality

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