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JAK3-IN-14

CAT: 0127-BUP06998-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0127-BUP06998-01Size:5 mg
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CAS Number
454234-24-3
Purity
=98%
Smiles
C(=C1C=2C(NC1=O)=CC=C(C2)C=3C=CC=NC3)C4=CC=CN4

Chemical Information

JAK3 inhibitor VI

5-(3-pyridinyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one is a member of indoles.

CAS Number454234-24-3
PubChem CID9947841
IUPAC Name(3Z)-5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
Molecular FormulaC18H13N3O
Molecular Weight287.3
XLogP2.3
Topological Polar Surface Area57.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity461
SMILES
C1=CC(=CN=C1)C2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CC=CN4
InChI
InChI=1S/C18H13N3O/c22-18-16(10-14-4-2-8-20-14)15-9-12(5-6-17(15)21-18)13-3-1-7-19-11-13/h1-11,20H,(H,21,22)/b16-10-
InChIKey
IQNTXIMXKCURDC-YBEGLDIGSA-N
Chemical Structure
2D Structure
2D structure of JAK3 inhibitor VI
CAS: 454234-24-3
CID: 9947841
Formula: C18H13N3O
MW: 287.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight287.3
XLogP32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass287.105862047
Monoisotopic Mass287.105862047
Topological Polar Surface Area57.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity461
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes