G639-2487 Screening compound: 1-(PYRIDIN-2-YL)-4-{1-[5-(PYRIDIN-3-YL)-1H-PYRAZOLE-3-CARBONYL]PIPERIDINE-3-CARBONYL}PIPERAZINE

G639-2487 Screening compound: 1-(PYRIDIN-2-YL)-4-{1-[5-(PYRIDIN-3-YL)-1H-PYRAZOLE-3-CARBONYL]PIPERIDINE-3-CARBONYL}PIPERAZINE
G639-2487 Screening compound: 1-(PYRIDIN-2-YL)-4-{1-[5-(PYRIDIN-3-YL)-1H-PYRAZOLE-3-CARBONYL]PIPERIDINE-3-CARBONYL}PIPERAZINE alternative view

Chemical Structure Depiction of ChemDiv screening compound G639-2487
1-(PYRIDIN-2-YL)-4-{1-[5-(PYRIDIN-3-YL)-1H-PYRAZOLE-3-CARBONYL]PIPERIDINE-3-CARBONYL}PIPERAZINE

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

G639-2487

Molecular Formula

C24H27N7O2 (C24 H27 N7 O2)

Compound Name

1-(PYRIDIN-2-YL)-4-{1-[5-(PYRIDIN-3-YL)-1H-PYRAZOLE-3-CARBONYL]PIPERIDINE-3-CARBONYL}PIPERAZINE

IUPAC name

1-(pyridin-2-yl)-4-{1-[5-(pyridin-3-yl)-1H-pyrazole-3-carbonyl]piperidine-3-carbonyl}piperazine

SMILES

O=C(C(CCC1)CN1C(c1n[nH]c(-c2cnccc2)c1)=O)N(CC1)CCN1c1ncccc1

InChI

InChI=1S/C24H27N7O2/c32-23(30-13-11-29(12-14-30)22-7-1-2-9-26-22)19-6-4-10-31(17-19)24(33)21-15-20(27-28-21)18-5-3-8-25-16-18/h1-3,5,7-9,15-16,19H,4,6,10-14,17H2,(H,27,28)/t19-/m0/s1

InChI Key

PCRFRJMLNALIFS-IBGZPJMESA-N

MDL Number (MFCD)

MFCD27147745

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

445.52

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.829

Distribution Coefficient, logD

1.820

Water Solubility, LogSw

-1.66

Polar Surface Area

77.248

Acid Dissociation Constant (pKa)

11.62

Base Dissociation Constant (pKb)

5.71

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

G639-2487 in Drug Discovery

Included in Screening Libraries

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

Targeted Diversity Library (40567 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with G639-2487 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G639-2487?
Check Price and Availability of G639-2487, 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 G639-2487 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G639-2487
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G639-2487
  • 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 G639-2487 available by request