Potassium 6-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

CAS Number: 4052-56-6
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CC(C)(C1C([O-])=O)SC(C2N(C(C)(C)NC3c4ccccc4)C3=O)N1C2=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C19H22N3O4S
Molecular Weight
388.467
Drug-likeness
9.6591
CAS
4052-56-6
InChI key
QRSPJBLLJXVPDD-UHFFFAOYSA-M
SMILES
CC(C)(C1C([O-])=O)SC(C2N(C(C)(C)NC3c4ccccc4)C3=O)N1C2=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 4052-56-6
Molecule Name Potassium 6-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Molecular Formula K.C19H22N3O4S
SMILES CC(C)(C1C([O-])=O)SC(C2N(C(C)(C)NC3c4ccccc4)C3=O)N1C2=O.[K+]
InChI InChI=1S/C19H23N3O4S.K/c1-18(2)13(17(25)26)21-15(24)12(16(21)27-18)22-14(23)11(20-19(22,3)4)10-8-6-5-7-9-10;/h5-9,11-13,16,20H,1-4H3,(H,25,26);/q;+1/p-1
InChI Key QRSPJBLLJXVPDD-UHFFFAOYSA-M
CanonicalSyTyLFy de1c377022abbb7c
TotalMolweight 427.565
Molecular Weight 388.467
MonoisotopicMass 388.133102
CLogP -2.3099
CLogS -1.833
H Acceptors 7
H Donors 1
TotalSurfaceArea 262.95
Relative PSA 0.34018
PolarSurfaceArea 118.08
Drug-likeness 9.6591
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.35816
Molecular Complexity 0.96511
Fragments 2
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 3
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 4
Amides 2
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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