1-Propanesulfonic acid, 3-(3-hydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)-5-(phenylmethoxy)phenoxy)-, monopotassium salt

CAS Number: 63240-68-6
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COc(ccc(CCC(c(c(O)cc(OCCCS([O-])(=O)=O)c1)c1OCc1ccccc1)=O)c1)c1O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C26H27O9S
Molecular Weight
515.557
Drug-likeness
-16.865
CAS
63240-68-6
InChI key
RHNPBBOYXXBNKL-UHFFFAOYSA-M
SMILES
COc(ccc(CCC(c(c(O)cc(OCCCS([O-])(=O)=O)c1)c1OCc1ccccc1)=O)c1)c1O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63240-68-6
Molecule Name 1-Propanesulfonic acid, 3-(3-hydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)-5-(phenylmethoxy)phenoxy)-, monopotassium salt
Molecular Formula K.C26H27O9S
SMILES COc(ccc(CCC(c(c(O)cc(OCCCS([O-])(=O)=O)c1)c1OCc1ccccc1)=O)c1)c1O.[K+]
InChI InChI=1S/C26H28O9S.K/c1-33-24-11-9-18(14-22(24)28)8-10-21(27)26-23(29)15-20(34-12-5-13-36(30,31)32)16-25(26)35-17-19-6-3-2-4-7-19;/h2-4,6-7,9,11,14-16,28-29H,5,8,10,12-13,17H2,1H3,(H,30,31,32);/q;+1/p-1
InChI Key RHNPBBOYXXBNKL-UHFFFAOYSA-M
CanonicalSyTyLFy 3b82fcb3223586d
TotalMolweight 554.655
Molecular Weight 515.557
MonoisotopicMass 515.13758
CLogP 1.2566
CLogS -4.284
H Acceptors 9
H Donors 2
TotalSurfaceArea 384.16
Relative PSA 0.29181
PolarSurfaceArea 150.8
Drug-likeness -16.865
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52778
Molecula Flexibility 0.49064
Molecular Complexity 0.80949
Fragments 2
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 14
Symmetricatoms 3
AcidicOxygens 1

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