4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((4-chloro-3-methylphenoxy)acetyl)amino)-3,3-dimethyl-7-oxo-, monopotassium salt, (2S-(2-alpha,5-alpha,6-beta))-

CAS Number: 15545-42-3
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CC(C)([C@@H]1C([O-])=O)S[C@H]([C@@H]2NC(COc(cc3)cc(C)c3Cl)=O)N1C2=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C17H18N2O5ClS
Molecular Weight
397.858
Drug-likeness
10.583
CAS
15545-42-3
InChI key
CSQGPNIALAXHMJ-MSXVLYCHSA-M
SMILES
CC(C)([C@@H]1C([O-])=O)S[C@H]([C@@H]2NC(COc(cc3)cc(C)c3Cl)=O)N1C2=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 15545-42-3
Molecule Name 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((4-chloro-3-methylphenoxy)acetyl)amino)-3,3-dimethyl-7-oxo-, monopotassium salt, (2S-(2-alpha,5-alpha,6-beta))-
Molecular Formula K.C17H18N2O5ClS
SMILES CC(C)([C@@H]1C([O-])=O)S[C@H]([C@@H]2NC(COc(cc3)cc(C)c3Cl)=O)N1C2=O.[K+]
InChI InChI=1S/C17H19ClN2O5S.K/c1-8-6-9(4-5-10(8)18)25-7-11(21)19-12-14(22)20-13(16(23)24)17(2,3)26-15(12)20;/h4-6,12-13,15H,7H2,1-3H3,(H,19,21)(H,23,24);/q;+1/p-1/t12-,13-,15+;/m1./s1
InChI Key CSQGPNIALAXHMJ-MSXVLYCHSA-M
CanonicalSyTyLFy 213886de410fe65d
TotalMolweight 436.956
Molecular Weight 397.858
MonoisotopicMass 397.062495
CLogP -0.0118
CLogS -2.932
H Acceptors 7
H Donors 1
TotalSurfaceArea 270.16
Relative PSA 0.35497
PolarSurfaceArea 124.07
Drug-likeness 10.583
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.57692
Molecula Flexibility 0.37434
Molecular Complexity 0.8855
Fragments 2
Non HAtoms 26
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 3
Rotatable Bond 5
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 1
Amides 2
AcidicOxygens 1
StereoCon this enantiomer

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