Products for Research Use Only

PKC2 inhibitor 1

CAT: 0926-HKA87935-01Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0926-HKA87935-01Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
257879-35-9
MDL Number
MFCD22124896
Smiles
C1=CC=C (C=C1) NC2=C (C (=O) NC2=O) C3=CN (C4=CC=CC=C43) CCCN5C=CN=C5
Molecular Formula
C24H21N5O2
Molecular Weight
411.46 g/mol
Controlled
No

Chemical Information

PKCbeta Inhibitor

3-anilino-4-[1-[3-(1-imidazolyl)propyl]-3-indolyl]pyrrole-2,5-dione is a member of maleimides.

CAS Number257879-35-9
PubChem CID6419755
IUPAC Name3-anilino-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione
Molecular FormulaC24H21N5O2
Molecular Weight411.5
XLogP2.8
Topological Polar Surface Area81
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count31
Formal Charge0
Complexity717
SMILES
C1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=CN=C5
InChI
InChI=1S/C24H21N5O2/c30-23-21(22(24(31)27-23)26-17-7-2-1-3-8-17)19-15-29(20-10-5-4-9-18(19)20)13-6-12-28-14-11-25-16-28/h1-5,7-11,14-16H,6,12-13H2,(H2,26,27,30,31)
InChIKey
KIWODJBCHRADND-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of PKCbeta Inhibitor
CAS: 257879-35-9
CID: 6419755
Formula: C24H21N5O2
MW: 411.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight411.5
XLogP32.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass411.16952493
Monoisotopic Mass411.16952493
Topological Polar Surface Area81 Ų
Heavy Atom Count31
Formal Charge0
Complexity717
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes