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S-Lenalidomide

CAT: 0926-CIA27191-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0926-CIA27191-01Size:1 g
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CAS Number
202271-91-8
MDL Number
MFCD22207056
Smiles
C1CC (=O) NC (=O) C1N2CC3=C (C2=O) C=CC=C3N
Molecular Formula
C13H13N3O3
Molecular Weight
259.26 g/mol
Controlled
No

Chemical Information

Lenalidomide, (S)-
CAS Number202271-91-8
PubChem CID12044976
IUPAC Name(3S)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
Molecular FormulaC13H13N3O3
Molecular Weight259.26
XLogP-0.5
Topological Polar Surface Area92.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity437
SMILES
C1CC(=O)NC(=O)[C@H]1N2CC3=C(C2=O)C=CC=C3N
InChI
InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)/t10-/m0/s1
InChIKey
GOTYRUGSSMKFNF-JTQLQIEISA-N
Chemical Structure
2D Structure
2D structure of Lenalidomide, (S)-
CAS: 202271-91-8
CID: 12044976
Formula: C13H13N3O3
MW: 259.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight259.26
XLogP3-0.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass259.09569129
Monoisotopic Mass259.09569129
Topological Polar Surface Area92.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity437
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