F817-1226 Screening compound: N-(2,3-dimethylphenyl)-1-{[4-(morpholine-4-carbonyl)thiophen-2-yl]sulfonyl}piperidine-4-carboxamide

F817-1226 Screening compound: N-(2,3-dimethylphenyl)-1-{[4-(morpholine-4-carbonyl)thiophen-2-yl]sulfonyl}piperidine-4-carboxamide
F817-1226 Screening compound: N-(2,3-dimethylphenyl)-1-{[4-(morpholine-4-carbonyl)thiophen-2-yl]sulfonyl}piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F817-1226
N-(2,3-dimethylphenyl)-1-{[4-(morpholine-4-carbonyl)thiophen-2-yl]sulfonyl}piperidine-4-carboxamide

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

F817-1226

Molecular Formula

C23H29N3O5S2 (C23 H29 N3 O5 S2)

Compound Name

N-(2,3-dimethylphenyl)-1-{[4-(morpholine-4-carbonyl)thiophen-2-yl]sulfonyl}piperidine-4-carboxamide

IUPAC name

N-(23-dimethylphenyl)-1-{[4-(morpholine-4-carbonyl)thiophen-2-yl]sulfonyl}piperidine-4-carboxamide

SMILES

Cc1cccc(NC(C(CC2)CCN2S(c2cc(C(N3CCOCC3)=O)cs2)(=O)=O)=O)c1C

InChI

InChI=1S/C23H29N3O5S2/c1-16-4-3-5-20(17(16)2)24-22(27)18-6-8-26(9-7-18)33(29,30)21-14-19(15-32-21)23(28)25-10-12-31-13-11-25/h3-5,14-15,18H,6-13H2,1-2H3,(H,24,27)

InChI Key

LQZQINAJCBEBLL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27194819

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

491.63

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.372

Distribution Coefficient, logD

2.372

Water Solubility, LogSw

-2.81

Polar Surface Area

79.918

Acid Dissociation Constant (pKa)

12.02

Base Dissociation Constant (pKb)

0.78

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.80

F817-1226 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with F817-1226 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F817-1226?
Check Price and Availability of F817-1226, 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 F817-1226 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F817-1226
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F817-1226
  • 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 F817-1226 available by request