D488-0211 Screening compound: 4-fluoro-N-{2-methyl-3-[(pyridin-2-yl)[(pyridin-2-yl)amino]methyl]-1H-indol-5-yl}benzamide

D488-0211 Screening compound: 4-fluoro-N-{2-methyl-3-[(pyridin-2-yl)[(pyridin-2-yl)amino]methyl]-1H-indol-5-yl}benzamide
D488-0211 Screening compound: 4-fluoro-N-{2-methyl-3-[(pyridin-2-yl)[(pyridin-2-yl)amino]methyl]-1H-indol-5-yl}benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D488-0211
4-fluoro-N-{2-methyl-3-[(pyridin-2-yl)[(pyridin-2-yl)amino]methyl]-1H-indol-5-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

D488-0211

Molecular Formula

C27H22FN5O (C27 H22 FN5 O)

Compound Name

4-fluoro-N-{2-methyl-3-[(pyridin-2-yl)[(pyridin-2-yl)amino]methyl]-1H-indol-5-yl}benzamide

IUPAC name

4-fluoro-N-{2-methyl-3-[(pyridin-2-yl)[(pyridin-2-yl)amino]methyl]-1H-indol-5-yl}benzamide

SMILES

Cc1c(C(c2ncccc2)Nc2ncccc2)c(cc(cc2)NC(c(cc3)ccc3F)=O)c2[nH]1

InChI

InChI=1S/C27H22FN5O/c1-17-25(26(23-6-2-4-14-29-23)33-24-7-3-5-15-30-24)21-16-20(12-13-22(21)31-17)32-27(34)18-8-10-19(28)11-9-18/h2-16,26,31H,1H3,(H,30,33)(H,32,34)/t26-/m1/s1

InChI Key

NEOZKOADJAMLMK-AREMUKBSSA-N

MDL Number (MFCD)

MFCD27589147

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

451.5

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.577

Distribution Coefficient, logD

4.370

Water Solubility, LogSw

-4.36

Polar Surface Area

61.233

Acid Dissociation Constant (pKa)

10.01

Base Dissociation Constant (pKb)

7.18

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

7.40

D488-0211 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

PI3K-Targeted Library (17255 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with D488-0211 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D488-0211?
Check Price and Availability of D488-0211, 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 D488-0211 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D488-0211
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D488-0211
  • 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 D488-0211 available by request