L419-0084 Screening compound: 1-(5-fluoro-2-methylbenzenesulfonyl)-5-[4-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1H-indole

L419-0084 Screening compound: 1-(5-fluoro-2-methylbenzenesulfonyl)-5-[4-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1H-indole
L419-0084 Screening compound: 1-(5-fluoro-2-methylbenzenesulfonyl)-5-[4-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1H-indole alternative view

Chemical Structure Depiction of ChemDiv screening compound L419-0084
1-(5-fluoro-2-methylbenzenesulfonyl)-5-[4-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1H-indole

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

L419-0084

Molecular Formula

C26H25FN2O4S (C26 H25 FN2 O4 S)

Compound Name

1-(5-fluoro-2-methylbenzenesulfonyl)-5-[4-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1H-indole

IUPAC name

1-(5-fluoro-2-methylbenzenesulfonyl)-5-[4-(morpholine-4-carbonyl)phenyl]-23-dihydro-1H-indole

SMILES

Cc(ccc(F)c1)c1S(N(CC1)c(cc2)c1cc2-c(cc1)ccc1C(N1CCOCC1)=O)(=O)=O

InChI

InChI=1S/C26H25FN2O4S/c1-18-2-8-23(27)17-25(18)34(31,32)29-11-10-22-16-21(7-9-24(22)29)19-3-5-20(6-4-19)26(30)28-12-14-33-15-13-28/h2-9,16-17H,10-15H2,1H3

InChI Key

NNCUWGBFFYHMCC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15126869

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

480.56

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.079

Distribution Coefficient, logD

4.079

Water Solubility, LogSw

-4.26

Polar Surface Area

56.042

Acid Dissociation Constant (pKa)

26.21

Base Dissociation Constant (pKb)

-4.67

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.90

L419-0084 in Drug Discovery

Included in Screening Libraries

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

Bromodomain Modulators Library (5801 compounds)

Lipid Metabolism Library (9174 compounds)

PI3K-Targeted Library (17255 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L419-0084 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L419-0084?
Check Price and Availability of L419-0084, 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 L419-0084 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L419-0084
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L419-0084
  • 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 L419-0084 available by request