Butanoic acid, 4-(3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenoxy)-, monopotassium salt

CAS Number: 62152-41-4
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COc(ccc(CCC(c(c(O)cc(OCCCC([O-])=O)c1)c1O)=O)c1)c1O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C20H21O8
Molecular Weight
389.379
Drug-likeness
-4.0995
CAS
62152-41-4
InChI key
XXYGSVVAFAMMSK-UHFFFAOYSA-M
SMILES
COc(ccc(CCC(c(c(O)cc(OCCCC([O-])=O)c1)c1O)=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 62152-41-4
Molecule Name Butanoic acid, 4-(3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenoxy)-, monopotassium salt
Molecular Formula K.C20H21O8
SMILES COc(ccc(CCC(c(c(O)cc(OCCCC([O-])=O)c1)c1O)=O)c1)c1O.[K+]
InChI InChI=1S/C20H22O8.K/c1-27-18-7-5-12(9-15(18)22)4-6-14(21)20-16(23)10-13(11-17(20)24)28-8-2-3-19(25)26;/h5,7,9-11,22-24H,2-4,6,8H2,1H3,(H,25,26);/q;+1/p-1
InChI Key XXYGSVVAFAMMSK-UHFFFAOYSA-M
CanonicalSyTyLFy d665b01635b75f94
TotalMolweight 428.477
Molecular Weight 389.379
MonoisotopicMass 389.123645
CLogP 0.2128
CLogS -3.168
H Acceptors 8
H Donors 3
TotalSurfaceArea 296.16
Relative PSA 0.33651
PolarSurfaceArea 136.35
Drug-likeness -4.0995
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.67857
Molecula Flexibility 0.57169
Molecular Complexity 0.75547
Fragments 2
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 3
AcidicOxygens 1

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