2,2'-{4-[2-Amino-3-({3-[3,4-bis(carboxymethyl)phenyl]-1-methoxy-1-oxopropan-2-yl}imino)-3-hydroxypropyl]-1,2-phenylene}diacetic acid--hydrogen chloride (1/1)

CAS Number: 59866-16-9
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COC([C@H](Cc1cc(CC(O)=O)c(CC(O)=O)cc1)N=C([C@H](Cc1cc(CC(O)=O)c(CC(O)=O)cc1)N)O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H30N2O11
Molecular Weight
558.538
Drug-likeness
-0.63816
CAS
59866-16-9
InChI key
OSWNXJXGUNGKKM-GUTACTQSSA-N
SMILES
COC([C@H](Cc1cc(CC(O)=O)c(CC(O)=O)cc1)N=C([C@H](Cc1cc(CC(O)=O)c(CC(O)=O)cc1)N)O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 59866-16-9
Molecule Name 2,2'-{4-[2-Amino-3-({3-[3,4-bis(carboxymethyl)phenyl]-1-methoxy-1-oxopropan-2-yl}imino)-3-hydroxypropyl]-1,2-phenylene}diacetic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C27H30N2O11
SMILES COC([C@H](Cc1cc(CC(O)=O)c(CC(O)=O)cc1)N=C([C@H](Cc1cc(CC(O)=O)c(CC(O)=O)cc1)N)O)=O.Cl
InChI InChI=1S/C27H30N2O11.ClH/c1-40-27(39)21(9-15-3-5-17(11-23(32)33)19(7-15)13-25(36)37)29-26(38)20(28)8-14-2-4-16(10-22(30)31)18(6-14)12-24(34)35;/h2-7,20-21H,8-13,28H2,1H3,(H,29,38)(H,30,31)(H,32,33)(H,34,35)(H,36,37);1H/t20-,21-;/m0./s1
InChI Key OSWNXJXGUNGKKM-GUTACTQSSA-N
CanonicalSyTyLFy f9b5ef170de74b22
TotalMolweight 594.999
Molecular Weight 558.538
MonoisotopicMass 558.184963
CLogP -2.1309
CLogS -2.925
H Acceptors 13
H Donors 6
TotalSurfaceArea 414.83
Relative PSA 0.40373
PolarSurfaceArea 234.11
Drug-likeness -0.63816
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.61832
Molecular Complexity 0.85376
Fragments 2
Non HAtoms 40
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 2
Rotatable Bond 16
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 4
StereoCon this enantiomer

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