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

CAS Number: 15545-38-7
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CC(C)([C@@H]1C([O-])=O)S[C@H]([C@@H]2NC(COc3ccc(C)cc3)=O)N1C2=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
K.C17H19N2O5S
Molecular Weight
363.413
Drug-likeness
10.553
CAS
15545-38-7
InChI key
PFPWSNRLBGDFMQ-RAFLFFCLSA-M
SMILES
CC(C)([C@@H]1C([O-])=O)S[C@H]([C@@H]2NC(COc3ccc(C)cc3)=O)N1C2=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 15545-38-7
Molecule Name 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(((4-methylphenoxy)acetyl)amino)-7-oxo-, monopotassium salt, (2S-(2-alpha,5-alpha,6-beta))-
Molecular Formula K.C17H19N2O5S
SMILES CC(C)([C@@H]1C([O-])=O)S[C@H]([C@@H]2NC(COc3ccc(C)cc3)=O)N1C2=O.[K+]
InChI InChI=1S/C17H20N2O5S.K/c1-9-4-6-10(7-5-9)24-8-11(20)18-12-14(21)19-13(16(22)23)17(2,3)25-15(12)19;/h4-7,12-13,15H,8H2,1-3H3,(H,18,20)(H,22,23);/q;+1/p-1/t12-,13+,15+;/m0./s1
InChI Key PFPWSNRLBGDFMQ-RAFLFFCLSA-M
CanonicalSyTyLFy 67abbe6d391a16d9
TotalMolweight 402.511
Molecular Weight 363.413
MonoisotopicMass 363.101468
CLogP -0.6178
CLogS -2.196
H Acceptors 7
H Donors 1
TotalSurfaceArea 254.74
Relative PSA 0.37646
PolarSurfaceArea 124.07
Drug-likeness 10.553
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.6
Molecula Flexibility 0.36716
Molecular Complexity 0.8855
Fragments 2
Non HAtoms 25
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 5
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 3
Amides 2
AcidicOxygens 1
StereoCon this enantiomer

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