CM3124-0147 Screening compound: 4-(1H-indol-3-yl)-N-[1-(6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl]butanamide

CM3124-0147 Screening compound: 4-(1H-indol-3-yl)-N-[1-(6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl]butanamide
CM3124-0147 Screening compound: 4-(1H-indol-3-yl)-N-[1-(6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl]butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound CM3124-0147
4-(1H-indol-3-yl)-N-[1-(6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl]butanamide

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

CM3124-0147

Molecular Formula

C21H25N5O2 (C21 H25 N5 O2)

Compound Name

4-(1H-indol-3-yl)-N-[1-(6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl]butanamide

IUPAC name

4-(1H-indol-3-yl)-N-[1-(6-oxo-16-dihydropyridazin-3-yl)piperidin-4-yl]butanamide

SMILES

O=C(CCCc1c[nH]c2c1cccc2)NC(CC1)CCN1C(C=C1)=NNC1=O

InChI

InChI=1S/C21H25N5O2/c27-20(7-3-4-15-14-22-18-6-2-1-5-17(15)18)23-16-10-12-26(13-11-16)19-8-9-21(28)25-24-19/h1-2,5-6,8-9,14,16,22H,3-4,7,10-13H2,(H,23,27)(H,25,28)

InChI Key

MIZNKVYIARCFEB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD30467136

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

379.46

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.989

Distribution Coefficient, logD

1.961

Water Solubility, LogSw

-2.28

Polar Surface Area

74.556

Acid Dissociation Constant (pKa)

8.58

Base Dissociation Constant (pKb)

3.84

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.10

CM3124-0147 in Drug Discovery

Included in Screening Libraries

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

PPI Helix Turn 3D-Mimetics Library (71298 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 CM3124-0147 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM3124-0147?
Check Price and Availability of CM3124-0147, 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 CM3124-0147 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM3124-0147
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM3124-0147
  • 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 CM3124-0147 available by request