D009-0249 Screening compound: N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide

D009-0249 Screening compound: N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide
D009-0249 Screening compound: N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D009-0249
N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

D009-0249

Molecular Formula

C24H25N3O3 (C24 H25 N3 O3)

Compound Name

N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide

IUPAC name

N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide

SMILES

CCn1c(cccc2)c2c(/C=C(/C(N2CCOCC2)=O)\NC(c2ccccc2)=O)c1

InChI

InChI=1S/C24H25N3O3/c1-2-26-17-19(20-10-6-7-11-22(20)26)16-21(24(29)27-12-14-30-15-13-27)25-23(28)18-8-4-3-5-9-18/h3-11,16-17H,2,12-15H2,1H3,(H,25,28)

InChI Key

NYXDCQXDHQUHPS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14810530

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

403.48

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.777

Distribution Coefficient, logD

1.988

Water Solubility, LogSw

-3.07

Polar Surface Area

48.448

Acid Dissociation Constant (pKa)

6.69

Base Dissociation Constant (pKb)

4.95

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

D009-0249 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Lipid Metabolism Library (9174 compounds)

PI3K-Targeted Library (17255 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with D009-0249 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D009-0249?
Check Price and Availability of D009-0249, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of D009-0249 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D009-0249
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D009-0249
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of D009-0249 available by request