L881-0492 Screening compound: 3-(4-fluorobenzamido)-N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide

L881-0492 Screening compound: 3-(4-fluorobenzamido)-N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide
L881-0492 Screening compound: 3-(4-fluorobenzamido)-N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L881-0492
3-(4-fluorobenzamido)-N-[(3-methoxyphenyl)methyl]-5-methyl-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

L881-0492

Molecular Formula

C25H22FN3O3 (C25 H22 FN3 O3)

Compound Name

3-(4-fluorobenzamido)-N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide

IUPAC name

3-(4-fluorobenzamido)-N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide

SMILES

Cc(cc1)cc2c1[nH]c(C(NCc1cc(OC)ccc1)=O)c2NC(c(cc1)ccc1F)=O

InChI

InChI=1S/C25H22FN3O3/c1-15-6-11-21-20(12-15)22(29-24(30)17-7-9-18(26)10-8-17)23(28-21)25(31)27-14-16-4-3-5-19(13-16)32-2/h3-13,28H,14H2,1-2H3,(H,27,31)(H,29,30)

InChI Key

BCVYMJXEOHHWDO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15136209

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

431.47

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.820

Distribution Coefficient, logD

3.456

Water Solubility, LogSw

-4.16

Polar Surface Area

64.011

Acid Dissociation Constant (pKa)

7.28

Base Dissociation Constant (pKb)

-0.73

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

12.00

L881-0492 in Drug Discovery

Included in Screening Libraries

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

Indole Derivatives (10091 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Others
  • Proteases
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with L881-0492 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L881-0492?
Check Price and Availability of L881-0492, 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 L881-0492 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L881-0492
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L881-0492
  • 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 L881-0492 available by request