G430-3104 Screening compound: 1-[2-(2-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[(2-fluorophenyl)methyl]piperidine-3-carboxamide

G430-3104 Screening compound: 1-[2-(2-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[(2-fluorophenyl)methyl]piperidine-3-carboxamide
G430-3104 Screening compound: 1-[2-(2-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[(2-fluorophenyl)methyl]piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G430-3104
1-[2-(2-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[(2-fluorophenyl)methyl]piperidine-3-carboxamide

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

G430-3104

Molecular Formula

C25H23ClFN5O (C25 H23 ClFN5 O)

Compound Name

1-[2-(2-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[(2-fluorophenyl)methyl]piperidine-3-carboxamide

IUPAC name

1-[2-(2-chlorophenyl)pyrazolo[15-a]pyrazin-4-yl]-N-[(2-fluorophenyl)methyl]piperidine-3-carboxamide

SMILES

O=C(C(CCC1)CN1c(c1c2)nccn1nc2-c(cccc1)c1Cl)NCc(cccc1)c1F

InChI

InChI=1S/C25H23ClFN5O/c26-20-9-3-2-8-19(20)22-14-23-24(28-11-13-32(23)30-22)31-12-5-7-18(16-31)25(33)29-15-17-6-1-4-10-21(17)27/h1-4,6,8-11,13-14,18H,5,7,12,15-16H2,(H,29,33)/t18-/m0/s1

InChI Key

QOASAKNMRYSYKD-SFHVURJKSA-N

MDL Number (MFCD)

MFCD27141279

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

463.94

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.206

Distribution Coefficient, logD

4.203

Water Solubility, LogSw

-4.44

Polar Surface Area

47.621

Acid Dissociation Constant (pKa)

12.36

Base Dissociation Constant (pKb)

5.22

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

24.00

G430-3104 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G430-3104 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G430-3104?
Check Price and Availability of G430-3104, 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 G430-3104 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G430-3104
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G430-3104
  • 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 G430-3104 available by request