Potassium N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxybutanimidate

CAS Number: 1245-44-9
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CCC(/C(/[O-])=N/[C@@H]([C@H]1SC(C)(C)[C@H](C(O)=O)N11)C1=O)Oc1ccccc1.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C18H21N2O5S
Molecular Weight
377.44
Drug-likeness
9.2105
CAS
1245-44-9
InChI key
ULBKMFLWMIGVOJ-WVEMKJQESA-M
SMILES
CCC(/C(/[O-])=N/[C@@H]([C@H]1SC(C)(C)[C@H](C(O)=O)N11)C1=O)Oc1ccccc1.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1245-44-9
Molecule Name Potassium N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxybutanimidate
Molecular Formula K.C18H21N2O5S
SMILES CCC(/C(/[O-])=N/[C@@H]([C@H]1SC(C)(C)[C@H](C(O)=O)N11)C1=O)Oc1ccccc1.[K+]
InChI InChI=1S/C18H22N2O5S.K/c1-4-11(25-10-8-6-5-7-9-10)14(21)19-12-15(22)20-13(17(23)24)18(2,3)26-16(12)20;/h5-9,11-13,16H,4H2,1-3H3,(H,19,21)(H,23,24);/q;+1/p-1/t11-,12-,13+,16+;/m0./s1
InChI Key ULBKMFLWMIGVOJ-WVEMKJQESA-M
CanonicalSyTyLFy 2df4bccd1a26c44c
TotalMolweight 416.538
Molecular Weight 377.44
MonoisotopicMass 377.117118
CLogP 0.0247
CLogS -2.564
H Acceptors 7
H Donors 1
TotalSurfaceArea 267.35
Relative PSA 0.35912
PolarSurfaceArea 127.56
Drug-likeness 9.2105
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.43267
Molecular Complexity 0.89959
Fragments 2
Non HAtoms 26
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 6
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 3
Amides 1
AcidicOxygens 1
StereoCon two epimers

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