C201-0783 Screening compound: 3-{4-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}-6-(4-methylbenzenesulfonyl)pyridazine

C201-0783 Screening compound: 3-{4-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}-6-(4-methylbenzenesulfonyl)pyridazine
C201-0783 Screening compound: 3-{4-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}-6-(4-methylbenzenesulfonyl)pyridazine alternative view

Chemical Structure Depiction of ChemDiv screening compound C201-0783
3-{4-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}-6-(4-methylbenzenesulfonyl)pyridazine

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

C201-0783

Molecular Formula

C29H35N5O3S (C29 H35 N5 O3 S)

Compound Name

3-{4-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}-6-(4-methylbenzenesulfonyl)pyridazine

IUPAC name

3-{4-[4-(24-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}-6-(4-methylbenzenesulfonyl)pyridazine

SMILES

Cc(cc1)ccc1S(c(cc1)nnc1N(CC1)CCC1C(N(CC1)CCN1c1c(C)cc(C)cc1)=O)(=O)=O

InChI

InChI=1S/C29H35N5O3S/c1-21-4-7-25(8-5-21)38(36,37)28-11-10-27(30-31-28)33-14-12-24(13-15-33)29(35)34-18-16-32(17-19-34)26-9-6-22(2)20-23(26)3/h4-11,20,24H,12-19H2,1-3H3

InChI Key

MHHXOSSGQAJXPC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD26962885

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

533.69

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.241

Distribution Coefficient, logD

5.241

Water Solubility, LogSw

-5.00

Polar Surface Area

73.781

Acid Dissociation Constant (pKa)

22.96

Base Dissociation Constant (pKb)

4.35

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.40

C201-0783 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with C201-0783 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C201-0783?
Check Price and Availability of C201-0783, 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 C201-0783 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C201-0783
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C201-0783
  • 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 C201-0783 available by request