Potassium N-(2-carboxy-3,3-dimethyl-7-oxo-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxyethanimidate

CAS Number: 55771-83-0
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CC(C)([C@@H]1C(O)=O)S[C@@]([C@@H]2/N=C(\COc3ccccc3)/[O-])(c3ccccc3)N1C2=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C22H21N2O5S
Molecular Weight
425.484
Drug-likeness
5.8605
CAS
55771-83-0
InChI key
YNPVQSWPIFOXBP-MEBOKMCVSA-M
SMILES
CC(C)([C@@H]1C(O)=O)S[C@@]([C@@H]2/N=C(\COc3ccccc3)/[O-])(c3ccccc3)N1C2=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 55771-83-0
Molecule Name Potassium N-(2-carboxy-3,3-dimethyl-7-oxo-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxyethanimidate
Molecular Formula K.C22H21N2O5S
SMILES CC(C)([C@@H]1C(O)=O)S[C@@]([C@@H]2/N=C(\COc3ccccc3)/[O-])(c3ccccc3)N1C2=O.[K+]
InChI InChI=1S/C22H22N2O5S.K/c1-21(2)18(20(27)28)24-19(26)17(22(24,30-21)14-9-5-3-6-10-14)23-16(25)13-29-15-11-7-4-8-12-15;/h3-12,17-18H,13H2,1-2H3,(H,23,25)(H,27,28);/q;+1/p-1/t17-,18+,22+;/m0./s1
InChI Key YNPVQSWPIFOXBP-MEBOKMCVSA-M
CanonicalSyTyLFy 3d4e8b6711ec98c1
TotalMolweight 464.582
Molecular Weight 425.484
MonoisotopicMass 425.117118
CLogP 0.4679
CLogS -3.964
H Acceptors 7
H Donors 1
TotalSurfaceArea 300.26
Relative PSA 0.31976
PolarSurfaceArea 127.56
Drug-likeness 5.8605
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.38439
Molecular Complexity 0.98335
Fragments 2
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 6
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 5
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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