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CAY10650

CAT: 0013-GTR19156334-03Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19156334-03Size:1 g
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Description
CAY10650 is an effective inhibitor of cytosolic phospholipase A2α (cPLA2α, IC50: 12 nM) .
CAS Number
1233706-88-1
Purity
>98% (HPLC)
Solubility
DMSO:40 mg/mL (84.84 mM)
Smiles
O=C (C1=CC2=C (N (CC (COC3=CC=C (OC4=CC=CC=C4) C=C3) =O) C=C2C (C (C) C) =O) C=C1) O
Molecular Formula
C28H25NO6
Molecular Weight
471.5
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

3-isobutyryl-1-(2-oxo-3-(4-phenoxyphenoxy)propyl)-1H-indole-5-carboxylic acid
CAS Number1233706-88-1
PubChem CID45102612
IUPAC Name3-(2-methylpropanoyl)-1-[2-oxo-3-(4-phenoxyphenoxy)propyl]indole-5-carboxylic acid
Molecular FormulaC28H25NO6
Molecular Weight471.5
XLogP5.3
Topological Polar Surface Area94.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count35
Formal Charge0
Complexity740
SMILES
CC(C)C(=O)C1=CN(C2=C1C=C(C=C2)C(=O)O)CC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C28H25NO6/c1-18(2)27(31)25-16-29(26-13-8-19(28(32)33)14-24(25)26)15-20(30)17-34-21-9-11-23(12-10-21)35-22-6-4-3-5-7-22/h3-14,16,18H,15,17H2,1-2H3,(H,32,33)
InChIKey
HTOJZPHWNDZOPQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-isobutyryl-1-(2-oxo-3-(4-phenoxyphenoxy)propyl)-1H-indole-5-carboxylic acid
CAS: 1233706-88-1
CID: 45102612
Formula: C28H25NO6
MW: 471.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight471.5
XLogP35.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass471.16818752
Monoisotopic Mass471.16818752
Topological Polar Surface Area94.8 Ų
Heavy Atom Count35
Formal Charge0
Complexity740
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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