P435-1723 Screening compound: N-methyl-N-(2-{4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl}-2-oxoethyl)thiophene-2-sulfonamide

P435-1723 Screening compound: N-methyl-N-(2-{4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl}-2-oxoethyl)thiophene-2-sulfonamide
P435-1723 Screening compound: N-methyl-N-(2-{4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl}-2-oxoethyl)thiophene-2-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P435-1723
N-methyl-N-(2-{4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl}-2-oxoethyl)thiophene-2-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

P435-1723

Molecular Formula

C21H28N4O6S2 (C21 H28 N4 O6 S2)

Compound Name

N-methyl-N-(2-{4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl}-2-oxoethyl)thiophene-2-sulfonamide

IUPAC name

N-methyl-N-(2-{4-[5-methyl-4-(morpholine-4-carbonyl)-13-oxazol-2-yl]piperidin-1-yl}-2-oxoethyl)thiophene-2-sulfonamide

SMILES

Cc1c(C(N2CCOCC2)=O)nc(C(CC2)CCN2C(CN(C)S(c2cccs2)(=O)=O)=O)o1

InChI

InChI=1S/C21H28N4O6S2/c1-15-19(21(27)25-9-11-30-12-10-25)22-20(31-15)16-5-7-24(8-6-16)17(26)14-23(2)33(28,29)18-4-3-13-32-18/h3-4,13,16H,5-12,14H2,1-2H3

InChI Key

ZYBAPLXHFGKDOQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31992815

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

496.61

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

0.725

Distribution Coefficient, logD

0.725

Water Solubility, LogSw

-2.08

Polar Surface Area

92.397

Acid Dissociation Constant (pKa)

23.40

Base Dissociation Constant (pKb)

-1.61

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

57.14

P435-1723 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiviral HBV Library (10007 compounds)

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

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with P435-1723 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P435-1723?
Check Price and Availability of P435-1723, 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 P435-1723 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P435-1723
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P435-1723
  • 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 P435-1723 available by request