L628-0651 Screening compound: 2-{1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl}-1-[4-(4-fluorobenzoyl)piperazin-1-yl]ethan-1-one

L628-0651 Screening compound: 2-{1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl}-1-[4-(4-fluorobenzoyl)piperazin-1-yl]ethan-1-one
L628-0651 Screening compound: 2-{1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl}-1-[4-(4-fluorobenzoyl)piperazin-1-yl]ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound L628-0651
2-{1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl}-1-[4-(4-fluorobenzoyl)piperazin-1-yl]ethan-1-one

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

L628-0651

Molecular Formula

C23H29FN4O5S (C23 H29 FN4 O5 S)

Compound Name

2-{1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl}-1-[4-(4-fluorobenzoyl)piperazin-1-yl]ethan-1-one

IUPAC name

2-{1-[(35-dimethyl-12-oxazol-4-yl)sulfonyl]piperidin-4-yl}-1-[4-(4-fluorobenzoyl)piperazin-1-yl]ethan-1-one

SMILES

Cc1noc(C)c1S(N1CCC(CC(N(CC2)CCN2C(c(cc2)ccc2F)=O)=O)CC1)(=O)=O

InChI

InChI=1S/C23H29FN4O5S/c1-16-22(17(2)33-25-16)34(31,32)28-9-7-18(8-10-28)15-21(29)26-11-13-27(14-12-26)23(30)19-3-5-20(24)6-4-19/h3-6,18H,7-15H2,1-2H3

InChI Key

LJKCYKUTTJXXDH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27466308

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

492.57

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.331

Distribution Coefficient, logD

1.331

Water Solubility, LogSw

-2.27

Polar Surface Area

86.565

Acid Dissociation Constant (pKa)

24.23

Base Dissociation Constant (pKb)

-3.03

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.20

L628-0651 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Immune system

References: we are preparing a list of scientific research reports with L628-0651 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L628-0651?
Check Price and Availability of L628-0651, 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 L628-0651 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L628-0651
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L628-0651
  • 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 L628-0651 available by request