D398-1072 Screening compound: 5-(4-fluorophenyl)-3-[2-(4-fluorophenyl)pyrrolidine-1-carbonyl]-1,2-oxazole

D398-1072 Screening compound: 5-(4-fluorophenyl)-3-[2-(4-fluorophenyl)pyrrolidine-1-carbonyl]-1,2-oxazole
D398-1072 Screening compound: 5-(4-fluorophenyl)-3-[2-(4-fluorophenyl)pyrrolidine-1-carbonyl]-1,2-oxazole alternative view

Chemical Structure Depiction of ChemDiv screening compound D398-1072
5-(4-fluorophenyl)-3-[2-(4-fluorophenyl)pyrrolidine-1-carbonyl]-1,2-oxazole

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

D398-1072

Molecular Formula

C20H16F2N2O2 (C20 H16 F2 N2 O2)

Compound Name

5-(4-fluorophenyl)-3-[2-(4-fluorophenyl)pyrrolidine-1-carbonyl]-1,2-oxazole

IUPAC name

5-(4-fluorophenyl)-3-[2-(4-fluorophenyl)pyrrolidine-1-carbonyl]-12-oxazole

SMILES

O=C(c1noc(-c(cc2)ccc2F)c1)N(CCC1)C1c(cc1)ccc1F

InChI

InChI=1S/C20H16F2N2O2/c21-15-7-3-13(4-8-15)18-2-1-11-24(18)20(25)17-12-19(26-23-17)14-5-9-16(22)10-6-14/h3-10,12,18H,1-2,11H2/t18-/m0/s1

InChI Key

QQBDUVGSJVZJMF-SFHVURJKSA-N

MDL Number (MFCD)

MFCD10702849

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

354.36

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.121

Distribution Coefficient, logD

4.121

Water Solubility, LogSw

-4.21

Polar Surface Area

38.210

Acid Dissociation Constant (pKa)

23.66

Base Dissociation Constant (pKb)

-8.10

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

20.00

D398-1072 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with D398-1072 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D398-1072?
Check Price and Availability of D398-1072, 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 D398-1072 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D398-1072
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D398-1072
  • 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 D398-1072 available by request