L934-0492 Screening compound: N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)-3-phenylpropanamide

L934-0492 Screening compound: N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)-3-phenylpropanamide
L934-0492 Screening compound: N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)-3-phenylpropanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L934-0492
N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)-3-phenylpropanamide

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

L934-0492

Molecular Formula

C22H19F3N4O4 (C22 H19 F3 N4 O4)

Compound Name

N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)-3-phenylpropanamide

IUPAC name

N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}-134-oxadiazol-2-yl)-3-phenylpropanamide

SMILES

O=C(CCc1ccccc1)Nc1nnc(C(CC2=O)CN2c(cc2)ccc2OC(F)(F)F)o1

InChI

InChI=1S/C22H19F3N4O4/c23-22(24,25)33-17-9-7-16(8-10-17)29-13-15(12-19(29)31)20-27-28-21(32-20)26-18(30)11-6-14-4-2-1-3-5-14/h1-5,7-10,15H,6,11-13H2,(H,26,28,30)/t15-/m1/s1

InChI Key

VGVZDMZXJIDCIK-OAHLLOKOSA-N

MDL Number (MFCD)

MFCD27488399

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

460.41

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.543

Distribution Coefficient, logD

2.730

Water Solubility, LogSw

-3.68

Polar Surface Area

77.631

Acid Dissociation Constant (pKa)

6.66

Base Dissociation Constant (pKb)

-1.37

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

27.30

L934-0492 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with L934-0492 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L934-0492?
Check Price and Availability of L934-0492, 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 L934-0492 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L934-0492
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L934-0492
  • 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 L934-0492 available by request