SA92-0798 Screening compound: N-(4-chloro-2-fluorophenyl)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-fluoropiperidine-1-carboxamide

SA92-0798 Screening compound: N-(4-chloro-2-fluorophenyl)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-fluoropiperidine-1-carboxamide
SA92-0798 Screening compound: N-(4-chloro-2-fluorophenyl)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-fluoropiperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SA92-0798
N-(4-chloro-2-fluorophenyl)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-fluoropiperidine-1-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

SA92-0798

Molecular Formula

C17H17ClF2N4O2 (C17 H17 ClF2 N4 O2)

Compound Name

N-(4-chloro-2-fluorophenyl)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-fluoropiperidine-1-carboxamide

IUPAC name

N-(4-chloro-2-fluorophenyl)-3-(3-cyclopropyl-124-oxadiazol-5-yl)-3-fluoropiperidine-1-carboxamide

SMILES

O=C(Nc(ccc(Cl)c1)c1F)N(CCC1)CC1(c1nc(C2CC2)no1)F

InChI

InChI=1S/C17H17ClF2N4O2/c18-11-4-5-13(12(19)8-11)21-16(25)24-7-1-6-17(20,9-24)15-22-14(23-26-15)10-2-3-10/h4-5,8,10H,1-3,6-7,9H2,(H,21,25)/t17-/m0/s1

InChI Key

ZPPGVVZUKVNUQD-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD32243223

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

382.8

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.228

Distribution Coefficient, logD

4.228

Water Solubility, LogSw

-4.49

Polar Surface Area

56.872

Acid Dissociation Constant (pKa)

10.25

Base Dissociation Constant (pKb)

-1.07

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

47.06

SA92-0798 in Drug Discovery

Included in Screening Libraries

CNS MPO Library (28609 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with SA92-0798 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA92-0798?
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What is the minimum amount of SA92-0798 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA92-0798
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA92-0798
  • 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 SA92-0798 available by request