Tripotassium (1S)-4-(3-phenoxyphenyl)-1-phosphonatobutane-1-sulfonate

CAS Number: 157126-15-3
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[O-]P([C@H](CCCc1cc(Oc2ccccc2)ccc1)S([O-])(=O)=O)([O-])=O.[K+].[K+].[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.K.K.C16H16O7PS
Molecular Weight
383.336
Drug-likeness
-21.598
CAS
157126-15-3
InChI key
DRADVLDMPYYQDB-OKUPDQQSSA-K
SMILES
[O-]P([C@H](CCCc1cc(Oc2ccccc2)ccc1)S([O-])(=O)=O)([O-])=O.[K+].[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 157126-15-3
Molecule Name Tripotassium (1S)-4-(3-phenoxyphenyl)-1-phosphonatobutane-1-sulfonate
Molecular Formula K.K.K.C16H16O7PS
SMILES [O-]P([C@H](CCCc1cc(Oc2ccccc2)ccc1)S([O-])(=O)=O)([O-])=O.[K+].[K+].[K+]
InChI InChI=1S/C16H19O7PS.3K/c17-24(18,19)16(25(20,21)22)11-5-7-13-6-4-10-15(12-13)23-14-8-2-1-3-9-14;;;/h1-4,6,8-10,12,16H,5,7,11H2,(H2,17,18,19)(H,20,21,22);;;/q;3*+1/p-3/t16-;;;/m0.../s1
InChI Key DRADVLDMPYYQDB-OKUPDQQSSA-K
CanonicalSyTyLFy b4dd123654d93c4a
TotalMolweight 500.63
Molecular Weight 383.336
MonoisotopicMass 383.035437
CLogP -5.0023
CLogS -2.921
H Acceptors 7
TotalSurfaceArea 271.74
Relative PSA 0.36226
PolarSurfaceArea 147.81
Drug-likeness -21.598
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.6453
Molecular Complexity 0.69862
Fragments 4
Non HAtoms 25
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4
AcidicOxygens 3
StereoCon this enantiomer

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