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Pomalidomide-PEG4-Ph-NH2 5mg

CAT: 0628-A12066-5Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0628-A12066-5Size:5 mg
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CAS Number
1818885-63-0

Chemical Information

4-((2-(2-(2-(2-(4-Aminophenoxy)ethoxy)ethoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
CAS Number1818885-63-0
PubChem CID118435234
IUPAC Name4-[2-[2-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]ethoxy]ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
Molecular FormulaC27H32N4O8
Molecular Weight540.6
XLogP1.2
Topological Polar Surface Area159
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count15
Heavy Atom Count39
Formal Charge0
Complexity850
SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCCOCCOCCOC4=CC=C(C=C4)N
InChI
InChI=1S/C27H32N4O8/c28-18-4-6-19(7-5-18)39-17-16-38-15-14-37-13-12-36-11-10-29-21-3-1-2-20-24(21)27(35)31(26(20)34)22-8-9-23(32)30-25(22)33/h1-7,22,29H,8-17,28H2,(H,30,32,33)
InChIKey
QTFDOBJYFQFDIO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-((2-(2-(2-(2-(4-Aminophenoxy)ethoxy)ethoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
CAS: 1818885-63-0
CID: 118435234
Formula: C27H32N4O8
MW: 540.6
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight540.6
XLogP31.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count15
Exact Mass540.22201399
Monoisotopic Mass540.22201399
Topological Polar Surface Area159 Ų
Heavy Atom Count39
Formal Charge0
Complexity850
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes