G869-0193 Screening compound: 2-cyclopentyl-N-[4-({4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl}amino)phenyl]acetamide

G869-0193 Screening compound: 2-cyclopentyl-N-[4-({4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl}amino)phenyl]acetamide
G869-0193 Screening compound: 2-cyclopentyl-N-[4-({4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl}amino)phenyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G869-0193
2-cyclopentyl-N-[4-({4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl}amino)phenyl]acetamide

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

G869-0193

Molecular Formula

C25H29N5O (C25 H29 N5 O)

Compound Name

2-cyclopentyl-N-[4-({4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl}amino)phenyl]acetamide

IUPAC name

2-cyclopentyl-N-[4-({4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl}amino)phenyl]acetamide

SMILES

Cc(cc1)ccc1Nc1cc(C)nc(Nc(cc2)ccc2NC(CC2CCCC2)=O)n1

InChI

InChI=1S/C25H29N5O/c1-17-7-9-20(10-8-17)27-23-15-18(2)26-25(30-23)29-22-13-11-21(12-14-22)28-24(31)16-19-5-3-4-6-19/h7-15,19H,3-6,16H2,1-2H3,(H,28,31)(H2,26,27,29,30)

InChI Key

KWEMHGUVDRBGLX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD09238334

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

415.54

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

6.105

Distribution Coefficient, logD

5.256

Water Solubility, LogSw

-5.41

Polar Surface Area

61.578

Acid Dissociation Constant (pKa)

12.43

Base Dissociation Constant (pKb)

8.18

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.00

G869-0193 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Anticancer Library (62698 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with G869-0193 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G869-0193?
Check Price and Availability of G869-0193, 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 G869-0193 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G869-0193
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G869-0193
  • 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 G869-0193 available by request