Products for Research Use Only

Enzastaurin (LY317615)

CAT: 0607-A1670-25Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0607-A1670-25Size:25 mg
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Description
PKC beta inhibitor,potent and selective
CAS Number
170364-57-5
Product Name Alternative
3-(1-methylindol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione
Field of Research
TGF-β Smad Signaling PKC
Purity
0.9894
Form
A solid
Solubility
insoluble in EtOH; insoluble in H2O; ≥8.59 mg/mL in DMSO
Smiles
CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(CC6)CC7=CC=CC=N7
Molecular Formula
C32H29N5O2
Molecular Weight
515.61
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Enzastaurin

3-(1-methyl-3-indolyl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-3-indolyl]pyrrole-2,5-dione is a member of indoles and a member of maleimides.

CAS Number170364-57-5
PubChem CID176167
IUPAC Name3-(1-methylindol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione
Molecular FormulaC32H29N5O2
Molecular Weight515.6
XLogP3.7
Topological Polar Surface Area72.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count39
Formal Charge0
Complexity974
SMILES
CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(CC6)CC7=CC=CC=N7
InChI
InChI=1S/C32H29N5O2/c1-35-19-25(23-9-2-4-11-27(23)35)29-30(32(39)34-31(29)38)26-20-37(28-12-5-3-10-24(26)28)22-13-16-36(17-14-22)18-21-8-6-7-15-33-21/h2-12,15,19-20,22H,13-14,16-18H2,1H3,(H,34,38,39)
InChIKey
AXRCEOKUDYDWLF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Enzastaurin
CAS: 170364-57-5
CID: 176167
Formula: C32H29N5O2
MW: 515.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight515.6
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass515.23212518
Monoisotopic Mass515.23212518
Topological Polar Surface Area72.2 Ų
Heavy Atom Count39
Formal Charge0
Complexity974
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