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CC-92480

CAT: 0926-JQD64880-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0926-JQD64880-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2259648-80-9
Synonyms
Mezigdomide
MDL Number
MFCD32263041
Smiles
C1CC (=O) NC (=O) C1N2CC3=C (C2=O) C=CC=C3OCC4=CC=C (C=C4) CN5CCN (CC5) C6=C (C=C (C=C6) C#N) F
Molecular Formula
C32H30FN5O4
Molecular Weight
567.6 g/mol
Controlled
No

Chemical Information

Mezigdomide

Mezigdomide is under investigation in clinical trial NCT05372354 (A Study to Evaluate Safety, Drug Levels and Effectiveness of CC-92480 (BMS-986348) in Combination With Other Treatments in Participants With Relapsed or Refractory Multiple Myeloma).

CAS Number2259648-80-9
PubChem CID137379043
IUPAC Name4-[4-[[4-[[2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methyl]piperazin-1-yl]-3-fluorobenzonitrile
Molecular FormulaC32H30FN5O4
Molecular Weight567.6
XLogP2.9
Topological Polar Surface Area106
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count42
Formal Charge0
Complexity1050
SMILES
C1CC(=O)NC(=O)[C@H]1N2CC3=C(C2=O)C=CC=C3OCC4=CC=C(C=C4)CN5CCN(CC5)C6=C(C=C(C=C6)C#N)F
InChI
InChI=1S/C32H30FN5O4/c33-26-16-23(17-34)8-9-27(26)37-14-12-36(13-15-37)18-21-4-6-22(7-5-21)20-42-29-3-1-2-24-25(29)19-38(32(24)41)28-10-11-30(39)35-31(28)40/h1-9,16,28H,10-15,18-20H2,(H,35,39,40)/t28-/m0/s1
InChIKey
YTINZZFBHWSAGL-NDEPHWFRSA-N
Chemical Structure
2D Structure
2D structure of Mezigdomide
CAS: 2259648-80-9
CID: 137379043
Formula: C32H30FN5O4
MW: 567.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight567.6
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass567.22818262
Monoisotopic Mass567.22818262
Topological Polar Surface Area106 Ų
Heavy Atom Count42
Formal Charge0
Complexity1050
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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