F681-0168 Screening compound: 3-{3-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}-1-ethyl-1,2-dihydroquinoxalin-2-one

F681-0168 Screening compound: 3-{3-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}-1-ethyl-1,2-dihydroquinoxalin-2-one
F681-0168 Screening compound: 3-{3-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}-1-ethyl-1,2-dihydroquinoxalin-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound F681-0168
3-{3-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}-1-ethyl-1,2-dihydroquinoxalin-2-one

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

F681-0168

Molecular Formula

C26H30ClN5O2 (C26 H30 ClN5 O2)

Compound Name

3-{3-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}-1-ethyl-1,2-dihydroquinoxalin-2-one

IUPAC name

3-{3-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}-1-ethyl-12-dihydroquinoxalin-2-one

SMILES

CCN(c(cccc1)c1N=C1N(CCC2)CC2C(N(CC2)CCN2c2cccc(Cl)c2)=O)C1=O

InChI

InChI=1S/C26H30ClN5O2/c1-2-32-23-11-4-3-10-22(23)28-24(26(32)34)31-12-6-7-19(18-31)25(33)30-15-13-29(14-16-30)21-9-5-8-20(27)17-21/h3-5,8-11,17,19H,2,6-7,12-16,18H2,1H3/t19-/m0/s1

InChI Key

PKCQAHSGPOHYLM-IBGZPJMESA-N

MDL Number (MFCD)

MFCD27184302

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

480.01

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.459

Distribution Coefficient, logD

3.459

Water Solubility, LogSw

-3.57

Polar Surface Area

46.058

Acid Dissociation Constant (pKa)

22.98

Base Dissociation Constant (pKb)

3.86

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

42.30

F681-0168 in Drug Discovery

Included in Screening Libraries

MCL1 Targeted Library (12200 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Akt-Targeted Library (14764 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with F681-0168 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F681-0168?
Check Price and Availability of F681-0168, 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 F681-0168 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F681-0168
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F681-0168
  • 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 F681-0168 available by request