L503-0405 Screening compound: 3,3-dimethyl-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole-5-sulfonamide

L503-0405 Screening compound: 3,3-dimethyl-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole-5-sulfonamide
L503-0405 Screening compound: 3,3-dimethyl-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole-5-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L503-0405
3,3-dimethyl-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole-5-sulfonamide

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

L503-0405

Molecular Formula

C23H26F3N3O3S (C23 H26 F3 N3 O3 S)

Compound Name

3,3-dimethyl-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole-5-sulfonamide

IUPAC name

33-dimethyl-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-N-[2-(trifluoromethyl)phenyl]-23-dihydro-1H-indole-5-sulfonamide

SMILES

CC1(C)c(cc(cc2)S(Nc3c(C(F)(F)F)cccc3)(=O)=O)c2N(CC(N2CCCC2)=O)C1

InChI

InChI=1S/C23H26F3N3O3S/c1-22(2)15-29(14-21(30)28-11-5-6-12-28)20-10-9-16(13-18(20)22)33(31,32)27-19-8-4-3-7-17(19)23(24,25)26/h3-4,7-10,13,27H,5-6,11-12,14-15H2,1-2H3

InChI Key

ZRKHZXOLSCJUBG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15128911

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

481.54

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.364

Distribution Coefficient, logD

4.360

Water Solubility, LogSw

-4.28

Polar Surface Area

59.811

Acid Dissociation Constant (pKa)

9.44

Base Dissociation Constant (pKb)

-0.02

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

43.50

L503-0405 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with L503-0405 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L503-0405?
Check Price and Availability of L503-0405, 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 L503-0405 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L503-0405
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L503-0405
  • 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 L503-0405 available by request