V020-6769 Screening compound: N-{2-[5-(2-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-2-methyl-N-[2-(morpholin-4-yl)ethyl]propanamide

V020-6769 Screening compound: N-{2-[5-(2-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-2-methyl-N-[2-(morpholin-4-yl)ethyl]propanamide
V020-6769 Screening compound: N-{2-[5-(2-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-2-methyl-N-[2-(morpholin-4-yl)ethyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V020-6769
N-{2-[5-(2-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-2-methyl-N-[2-(morpholin-4-yl)ethyl]propanamide

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

V020-6769

Molecular Formula

C25H31FN4O3S (C25 H31 FN4 O3 S)

Compound Name

N-{2-[5-(2-fluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-2-methyl-N-[2-(morpholin-4-yl)ethyl]propanamide

IUPAC name

N-{2-[5-(2-fluorophenyl)-3-(thiophen-2-yl)-45-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-2-methyl-N-[2-(morpholin-4-yl)ethyl]propanamide

SMILES

CC(C)C(N(CCN1CCOCC1)CC(N(C(C1)c(cccc2)c2F)N=C1c1cccs1)=O)=O

InChI

InChI=1S/C25H31FN4O3S/c1-18(2)25(32)29(10-9-28-11-13-33-14-12-28)17-24(31)30-22(19-6-3-4-7-20(19)26)16-21(27-30)23-8-5-15-34-23/h3-8,15,18,22H,9-14,16-17H2,1-2H3/t22-/m1/s1

InChI Key

PBOWQBORYQBPDM-JOCHJYFZSA-N

MDL Number (MFCD)

MFCD19801368

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

486.61

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.442

Distribution Coefficient, logD

3.411

Water Solubility, LogSw

-3.53

Polar Surface Area

55.958

Acid Dissociation Constant (pKa)

19.21

Base Dissociation Constant (pKb)

6.28

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

48.00

V020-6769 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 V020-6769 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V020-6769?
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What is the minimum amount of V020-6769 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V020-6769
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V020-6769
  • 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 V020-6769 available by request