F891-1607 Screening compound: 1-{[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonyl}-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide

F891-1607 Screening compound: 1-{[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonyl}-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide
F891-1607 Screening compound: 1-{[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonyl}-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F891-1607
1-{[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonyl}-N-[(4-fluorophenyl)methyl]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

F891-1607

Molecular Formula

C24H27FN4O4S2 (C24 H27 FN4 O4 S2)

Compound Name

1-{[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonyl}-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide

IUPAC name

1-{[5-(5-cyclobutyl-124-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonyl}-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide

SMILES

Cc(sc(-c1noc(C2CCC2)n1)c1)c1S(N(CC1)CCC1C(NCc(cc1)ccc1F)=O)(=O)=O

InChI

InChI=1S/C24H27FN4O4S2/c1-15-21(13-20(34-15)22-27-24(33-28-22)18-3-2-4-18)35(31,32)29-11-9-17(10-12-29)23(30)26-14-16-5-7-19(25)8-6-16/h5-8,13,17-18H,2-4,9-12,14H2,1H3,(H,26,30)

InChI Key

OWICARGNLLIDFX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27202123

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

518.63

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.907

Distribution Coefficient, logD

3.907

Water Solubility, LogSw

-3.78

Polar Surface Area

89.310

Acid Dissociation Constant (pKa)

12.14

Base Dissociation Constant (pKb)

-2.06

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.80

F891-1607 in Drug Discovery

Included in Screening Libraries

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Antibacterial Compounds Library (13827 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with F891-1607 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F891-1607?
Check Price and Availability of F891-1607, 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 F891-1607 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F891-1607
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F891-1607
  • 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 F891-1607 available by request