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CRBN ligand-191

CAT: 0013-GTR19275231-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19275231-01Size:10 mg
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Description
CRBN ligand-191 is an E3 ligase ligand that is utilized in synthesizing PROTACs, such as PROTACALK degrader-4.
CAS Number
1519514-63-6
Smiles
O=C1NC (=O) C (NC (=O) C2 (N) CCC2) CC1
Molecular Formula
C10H15N3O3
Molecular Weight
225.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-amino-N-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide
CAS Number1519514-63-6
PubChem CID81169777
IUPAC Name1-amino-N-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide
Molecular FormulaC10H15N3O3
Molecular Weight225.24
XLogP-1.4
Topological Polar Surface Area101
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity349
SMILES
C1CC(C1)(C(=O)NC2CCC(=O)NC2=O)N
InChI
InChI=1S/C10H15N3O3/c11-10(4-1-5-10)9(16)12-6-2-3-7(14)13-8(6)15/h6H,1-5,11H2,(H,12,16)(H,13,14,15)
InChIKey
RKUNMAFHFDTYKR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-amino-N-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide
CAS: 1519514-63-6
CID: 81169777
Formula: C10H15N3O3
MW: 225.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight225.24
XLogP3-1.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass225.11134135
Monoisotopic Mass225.11134135
Topological Polar Surface Area101 Ų
Heavy Atom Count16
Formal Charge0
Complexity349
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

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