F894-1933 Screening compound: N-(3-fluoro-4-methylphenyl)-1-({2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophen-3-yl}sulfonyl)piperidine-3-carboxamide

F894-1933 Screening compound: N-(3-fluoro-4-methylphenyl)-1-({2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophen-3-yl}sulfonyl)piperidine-3-carboxamide
F894-1933 Screening compound: N-(3-fluoro-4-methylphenyl)-1-({2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophen-3-yl}sulfonyl)piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F894-1933
N-(3-fluoro-4-methylphenyl)-1-({2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophen-3-yl}sulfonyl)piperidine-3-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

F894-1933

Molecular Formula

C23H27FN4O4S2 (C23 H27 FN4 O4 S2)

Compound Name

N-(3-fluoro-4-methylphenyl)-1-({2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophen-3-yl}sulfonyl)piperidine-3-carboxamide

IUPAC name

N-(3-fluoro-4-methylphenyl)-1-({2-methyl-5-[5-(propan-2-yl)-124-oxadiazol-3-yl]thiophen-3-yl}sulfonyl)piperidine-3-carboxamide

SMILES

CC(C)c1nc(-c2cc(S(N(CCC3)CC3C(Nc3cc(F)c(C)cc3)=O)(=O)=O)c(C)s2)no1

InChI

InChI=1S/C23H27FN4O4S2/c1-13(2)23-26-21(27-32-23)19-11-20(15(4)33-19)34(30,31)28-9-5-6-16(12-28)22(29)25-17-8-7-14(3)18(24)10-17/h7-8,10-11,13,16H,5-6,9,12H2,1-4H3,(H,25,29)/t16-/m0/s1

InChI Key

HZNIGBYOOTVULA-INIZCTEOSA-N

MDL Number (MFCD)

MFCD27202633

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

506.62

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

5.061

Distribution Coefficient, logD

5.057

Water Solubility, LogSw

-4.65

Polar Surface Area

87.670

Acid Dissociation Constant (pKa)

9.45

Base Dissociation Constant (pKb)

-0.35

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

43.50

F894-1933 in Drug Discovery

Included in Screening Libraries

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Epigenetic
  • Epigenetic
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Targets:
  • Others

References: we are preparing a list of scientific research reports with F894-1933 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F894-1933?
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What is the minimum amount of F894-1933 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F894-1933
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F894-1933
  • 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 F894-1933 available by request