C200-9374 Screening compound: N-[2-(4-chlorophenyl)ethyl]-3-(4-methylbenzamido)-1H-indole-2-carboxamide

C200-9374 Screening compound: N-[2-(4-chlorophenyl)ethyl]-3-(4-methylbenzamido)-1H-indole-2-carboxamide
C200-9374 Screening compound: N-[2-(4-chlorophenyl)ethyl]-3-(4-methylbenzamido)-1H-indole-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C200-9374
N-[2-(4-chlorophenyl)ethyl]-3-(4-methylbenzamido)-1H-indole-2-carboxamide

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

C200-9374

Molecular Formula

C25H22ClN3O2 (C25 H22 ClN3 O2)

Compound Name

N-[2-(4-chlorophenyl)ethyl]-3-(4-methylbenzamido)-1H-indole-2-carboxamide

IUPAC name

N-[2-(4-chlorophenyl)ethyl]-3-(4-methylbenzamido)-1H-indole-2-carboxamide

SMILES

Cc(cc1)ccc1C(Nc1c(C(NCCc(cc2)ccc2Cl)=O)[nH]c2c1cccc2)=O

InChI

InChI=1S/C25H22ClN3O2/c1-16-6-10-18(11-7-16)24(30)29-22-20-4-2-3-5-21(20)28-23(22)25(31)27-15-14-17-8-12-19(26)13-9-17/h2-13,28H,14-15H2,1H3,(H,27,31)(H,29,30)

InChI Key

TWTXSWXEBKMVFY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14729121

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

431.92

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.176

Distribution Coefficient, logD

4.135

Water Solubility, LogSw

-4.50

Polar Surface Area

56.308

Acid Dissociation Constant (pKa)

8.40

Base Dissociation Constant (pKb)

-0.38

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

12.00

C200-9374 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • GPCR
  • Others
  • Phosphatases
Mechanism of action:
  • Receptor's ligands
  • Epigenetic

References: we are preparing a list of scientific research reports with C200-9374 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C200-9374?
Check Price and Availability of C200-9374, 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 C200-9374 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C200-9374
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C200-9374
  • 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 C200-9374 available by request