V027-7381 Screening compound: N-{2-[3-(2-fluorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-2-methylpropanamide

V027-7381 Screening compound: N-{2-[3-(2-fluorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-2-methylpropanamide
V027-7381 Screening compound: N-{2-[3-(2-fluorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-2-methylpropanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V027-7381
N-{2-[3-(2-fluorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-2-methylpropanamide

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

V027-7381

Molecular Formula

C24H27F2N3O3 (C24 H27 F2 N3 O3)

Compound Name

N-{2-[3-(2-fluorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-2-methylpropanamide

IUPAC name

N-{2-[3-(2-fluorophenyl)-5-(4-fluorophenyl)-45-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-(2-methoxyethyl)-2-methylpropanamide

SMILES

CC(C)C(N(CCOC)CC(N(C(C1)c(cc2)ccc2F)N=C1c(cccc1)c1F)=O)=O

InChI

InChI=1S/C24H27F2N3O3/c1-16(2)24(31)28(12-13-32-3)15-23(30)29-22(17-8-10-18(25)11-9-17)14-21(27-29)19-6-4-5-7-20(19)26/h4-11,16,22H,12-15H2,1-3H3/t22-/m1/s1

InChI Key

UZISONVGDQCGQQ-JOCHJYFZSA-N

MDL Number (MFCD)

MFCD19804376

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

443.49

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.739

Distribution Coefficient, logD

3.739

Water Solubility, LogSw

-3.98

Polar Surface Area

51.662

Acid Dissociation Constant (pKa)

18.27

Base Dissociation Constant (pKb)

0.81

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

V027-7381 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with V027-7381 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V027-7381?
Check Price and Availability of V027-7381, 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 V027-7381 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V027-7381
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V027-7381
  • 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 V027-7381 available by request