S434-0232 Screening compound: N-benzyl-2-(4-cyclohexylpiperazine-1-carbonyl)-N,6-dimethylpyrazolo[1,5-a]pyrazin-4-amine

S434-0232 Screening compound: N-benzyl-2-(4-cyclohexylpiperazine-1-carbonyl)-N,6-dimethylpyrazolo[1,5-a]pyrazin-4-amine
S434-0232 Screening compound: N-benzyl-2-(4-cyclohexylpiperazine-1-carbonyl)-N,6-dimethylpyrazolo[1,5-a]pyrazin-4-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound S434-0232
N-benzyl-2-(4-cyclohexylpiperazine-1-carbonyl)-N,6-dimethylpyrazolo[1,5-a]pyrazin-4-amine

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

S434-0232

Molecular Formula

C26H34N6O (C26 H34 N6 O)

Compound Name

N-benzyl-2-(4-cyclohexylpiperazine-1-carbonyl)-N,6-dimethylpyrazolo[1,5-a]pyrazin-4-amine

IUPAC name

N-benzyl-2-(4-cyclohexylpiperazine-1-carbonyl)-N6-dimethylpyrazolo[15-a]pyrazin-4-amine

SMILES

Cc(nc(c1c2)N(C)Cc3ccccc3)cn1nc2C(N(CC1)CCN1C1CCCCC1)=O

InChI

InChI=1S/C26H34N6O/c1-20-18-32-24(25(27-20)29(2)19-21-9-5-3-6-10-21)17-23(28-32)26(33)31-15-13-30(14-16-31)22-11-7-4-8-12-22/h3,5-6,9-10,17-18,22H,4,7-8,11-16,19H2,1-2H3

InChI Key

PLPDDTGLKKEUCL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29005818

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

446.6

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.953

Distribution Coefficient, logD

3.789

Water Solubility, LogSw

-3.72

Polar Surface Area

42.057

Acid Dissociation Constant (pKa)

22.04

Base Dissociation Constant (pKb)

7.06

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

S434-0232 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Anti-HIV1 Library (19540 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Antiviral
  • Infections
  • Immune system
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with S434-0232 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S434-0232?
Check Price and Availability of S434-0232, 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 S434-0232 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S434-0232
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S434-0232
  • 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 S434-0232 available by request