L702-0398 Screening compound: 2-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-6-(pyrrolidine-1-carbonyl)-2,3-dihydropyridazin-3-one

L702-0398 Screening compound: 2-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-6-(pyrrolidine-1-carbonyl)-2,3-dihydropyridazin-3-one
L702-0398 Screening compound: 2-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-6-(pyrrolidine-1-carbonyl)-2,3-dihydropyridazin-3-one alternative view

Chemical Structure Depiction of ChemDiv screening compound L702-0398
2-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-6-(pyrrolidine-1-carbonyl)-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

L702-0398

Molecular Formula

C20H22N4O3 (C20 H22 N4 O3)

Compound Name

2-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-6-(pyrrolidine-1-carbonyl)-2,3-dihydropyridazin-3-one

IUPAC name

2-[2-oxo-2-(1234-tetrahydroquinolin-1-yl)ethyl]-6-(pyrrolidine-1-carbonyl)-23-dihydropyridazin-3-one

SMILES

O=C(CN(C(C=C1)=O)N=C1C(N1CCCC1)=O)N(CCC1)c2c1cccc2

InChI

InChI=1S/C20H22N4O3/c25-18-10-9-16(20(27)22-11-3-4-12-22)21-24(18)14-19(26)23-13-5-7-15-6-1-2-8-17(15)23/h1-2,6,8-10H,3-5,7,11-14H2

InChI Key

TZABQAWJGPQALB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27471215

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

366.42

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.481

Distribution Coefficient, logD

1.481

Water Solubility, LogSw

-1.98

Polar Surface Area

60.890

Acid Dissociation Constant (pKa)

17.25

Base Dissociation Constant (pKb)

-0.41

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

L702-0398 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiviral Library (67538 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with L702-0398 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L702-0398?
Check Price and Availability of L702-0398, 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 L702-0398 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L702-0398
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L702-0398
  • 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 L702-0398 available by request