Tetrapotassium 2,2'-{[2-({2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}methyl)-6-methoxyquinolin-8-yl]azanediyl}diacetate

CAS Number: 73630-23-6
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Cc(cc1)cc(OCc2ccc(cc(cc3N(CC([O-])=O)CC([O-])=O)OC)c3n2)c1N(CC([O-])=O)CC([O-])=O.[K+].[K+].[K+].[K+]
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
K.K.K.K.C26H23N3O10
Molecular Weight
537.48
Drug-likeness
-8.5354
CAS
73630-23-6
InChI key
XAGUNWDMROKIFJ-UHFFFAOYSA-J
SMILES
Cc(cc1)cc(OCc2ccc(cc(cc3N(CC([O-])=O)CC([O-])=O)OC)c3n2)c1N(CC([O-])=O)CC([O-])=O.[K+].[K+].[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 73630-23-6
Molecule Name Tetrapotassium 2,2'-{[2-({2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}methyl)-6-methoxyquinolin-8-yl]azanediyl}diacetate
Molecular Formula K.K.K.K.C26H23N3O10
SMILES Cc(cc1)cc(OCc2ccc(cc(cc3N(CC([O-])=O)CC([O-])=O)OC)c3n2)c1N(CC([O-])=O)CC([O-])=O.[K+].[K+].[K+].[K+]
InChI InChI=1S/C26H27N3O10.4K/c1-15-3-6-19(28(10-22(30)31)11-23(32)33)21(7-15)39-14-17-5-4-16-8-18(38-2)9-20(26(16)27-17)29(12-24(34)35)13-25(36)37;;;;/h3-9H,10-14H2,1-2H3,(H,30,31)(H,32,33)(H,34,35)(H,36,37);;;;/q;4*+1/p-4
InChI Key XAGUNWDMROKIFJ-UHFFFAOYSA-J
CanonicalSyTyLFy 2bca5bca18897efc
TotalMolweight 693.872
Molecular Weight 537.48
MonoisotopicMass 537.138347
CLogP -8.3396
CLogS -3.221
H Acceptors 13
TotalSurfaceArea 401.42
Relative PSA 0.36707
PolarSurfaceArea 198.35
Drug-likeness -8.5354
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41026
Molecula Flexibility 0.53273
Molecular Complexity 0.90064
Fragments 5
Non HAtoms 39
NonCHAtoms 13
Electronegative Atoms 13
Rotatable Bond 14
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 15
Symmetricatoms 8
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 1
AcidicOxygens 4

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