D398-0609 Screening compound: 5-[2-(furan-2-yl)pyrrolidine-1-carbonyl]-3-(propan-2-yl)-1,2-oxazole

D398-0609 Screening compound: 5-[2-(furan-2-yl)pyrrolidine-1-carbonyl]-3-(propan-2-yl)-1,2-oxazole
D398-0609 Screening compound: 5-[2-(furan-2-yl)pyrrolidine-1-carbonyl]-3-(propan-2-yl)-1,2-oxazole alternative view

Chemical Structure Depiction of ChemDiv screening compound D398-0609
5-[2-(furan-2-yl)pyrrolidine-1-carbonyl]-3-(propan-2-yl)-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

D398-0609

Molecular Formula

C15H18N2O3 (C15 H18 N2 O3)

Compound Name

5-[2-(furan-2-yl)pyrrolidine-1-carbonyl]-3-(propan-2-yl)-1,2-oxazole

IUPAC name

5-[2-(furan-2-yl)pyrrolidine-1-carbonyl]-3-(propan-2-yl)-12-oxazole

SMILES

CC(C)c1noc(C(N(CCC2)C2c2ccco2)=O)c1

InChI

InChI=1S/C15H18N2O3/c1-10(2)11-9-14(20-16-11)15(18)17-7-3-5-12(17)13-6-4-8-19-13/h4,6,8-10,12H,3,5,7H2,1-2H3/t12-/m0/s1

InChI Key

PLHQTMUXXOCCLQ-LBPRGKRZSA-N

MDL Number (MFCD)

MFCD27583436

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

274.32

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.568

Distribution Coefficient, logD

2.568

Water Solubility, LogSw

-2.64

Polar Surface Area

47.060

Acid Dissociation Constant (pKa)

26.65

Base Dissociation Constant (pKb)

-2.34

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

46.70

D398-0609 in Drug Discovery

Included in Screening Libraries

CNS MPO Library (28609 compounds)

Fragments Library (11262 compounds)

GABA Library (7115 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Eye
  • Cancer
Structure:
  • Fragments
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators

References: we are preparing a list of scientific research reports with D398-0609 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D398-0609?
Check Price and Availability of D398-0609, 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 D398-0609 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D398-0609
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D398-0609
  • 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 D398-0609 available by request