C548-3955 Screening compound: N-{2-[3,5-dioxo-4-(2-phenylethyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide

C548-3955 Screening compound: N-{2-[3,5-dioxo-4-(2-phenylethyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
C548-3955 Screening compound: N-{2-[3,5-dioxo-4-(2-phenylethyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C548-3955
N-{2-[3,5-dioxo-4-(2-phenylethyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-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

C548-3955

Molecular Formula

C24H26N4O6S (C24 H26 N4 O6 S)

Compound Name

N-{2-[3,5-dioxo-4-(2-phenylethyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide

IUPAC name

N-{2-[35-dioxo-4-(2-phenylethyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2-oxo-1234-tetrahydroquinoline-6-sulfonamide

SMILES

CN(CC(N(CC(N1CCc2ccccc2)=O)CC1=O)=O)S(c(cc1)cc(CC2)c1NC2=O)(=O)=O

InChI

InChI=1S/C24H26N4O6S/c1-26(35(33,34)19-8-9-20-18(13-19)7-10-21(29)25-20)14-22(30)27-15-23(31)28(24(32)16-27)12-11-17-5-3-2-4-6-17/h2-6,8-9,13H,7,10-12,14-16H2,1H3,(H,25,29)

InChI Key

JDNOFDSRRJBCIP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14769863

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

498.56

Hydrogen Bond Acceptors Count

13.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

0.166

Distribution Coefficient, logD

0.164

Water Solubility, LogSw

-2.51

Polar Surface Area

103.383

Acid Dissociation Constant (pKa)

9.90

Base Dissociation Constant (pKb)

-2.74

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

C548-3955 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with C548-3955 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C548-3955?
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What is the minimum amount of C548-3955 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C548-3955
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C548-3955
  • 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 C548-3955 available by request