S576-0177 Screening compound: 2-methyl-5-[3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)pyrrolidin-1-yl]-2,3-dihydropyridazin-3-one

S576-0177 Screening compound: 2-methyl-5-[3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)pyrrolidin-1-yl]-2,3-dihydropyridazin-3-one
S576-0177 Screening compound: 2-methyl-5-[3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)pyrrolidin-1-yl]-2,3-dihydropyridazin-3-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S576-0177
2-methyl-5-[3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)pyrrolidin-1-yl]-2,3-dihydropyridazin-3-one

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

S576-0177

Molecular Formula

C19H22N4O2 (C19 H22 N4 O2)

Compound Name

2-methyl-5-[3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)pyrrolidin-1-yl]-2,3-dihydropyridazin-3-one

IUPAC name

2-methyl-5-[3-(1234-tetrahydroisoquinoline-2-carbonyl)pyrrolidin-1-yl]-23-dihydropyridazin-3-one

SMILES

CN1N=CC(N(CC2)CC2C(N(CC2)Cc3c2cccc3)=O)=CC1=O

InChI

InChI=1S/C19H22N4O2/c1-21-18(24)10-17(11-20-21)22-8-7-16(13-22)19(25)23-9-6-14-4-2-3-5-15(14)12-23/h2-5,10-11,16H,6-9,12-13H2,1H3/t16-/m1/s1

InChI Key

JMRRBOITGBKSDE-MRXNPFEDSA-N

MDL Number (MFCD)

MFCD29011166

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

338.41

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.512

Distribution Coefficient, logD

1.498

Water Solubility, LogSw

-1.86

Polar Surface Area

49.054

Acid Dissociation Constant (pKa)

22.42

Base Dissociation Constant (pKb)

5.90

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

42.10

S576-0177 in Drug Discovery

Included in Screening Libraries

CNS BBB Library (22607 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with S576-0177 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S576-0177?
Check Price and Availability of S576-0177, 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 S576-0177 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S576-0177
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S576-0177
  • 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 S576-0177 available by request