L702-0184 Screening compound: N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetamide

L702-0184 Screening compound: N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetamide
L702-0184 Screening compound: N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L702-0184
N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetamide

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

L702-0184

Molecular Formula

C24H22N6O3 (C24 H22 N6 O3)

Compound Name

N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-2-[3-(2,3-dihydro-1H-indole-1-carbonyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetamide

IUPAC name

N-[2-(1H-13-benzodiazol-2-yl)ethyl]-2-[3-(23-dihydro-1H-indole-1-carbonyl)-6-oxo-16-dihydropyridazin-1-yl]acetamide

SMILES

O=C(CN(C(C=C1)=O)N=C1C(N(CC1)c2c1cccc2)=O)NCCc1nc(cccc2)c2[nH]1

InChI

InChI=1S/C24H22N6O3/c31-22(25-13-11-21-26-17-6-2-3-7-18(17)27-21)15-30-23(32)10-9-19(28-30)24(33)29-14-12-16-5-1-4-8-20(16)29/h1-10H,11-15H2,(H,25,31)(H,26,27)

InChI Key

ZJIGWBCCWZYUBN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27471066

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

442.48

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.730

Distribution Coefficient, logD

1.717

Water Solubility, LogSw

-2.30

Polar Surface Area

89.092

Acid Dissociation Constant (pKa)

13.46

Base Dissociation Constant (pKb)

5.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.80

L702-0184 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with L702-0184 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L702-0184?
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What is the minimum amount of L702-0184 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L702-0184
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L702-0184
  • 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 L702-0184 available by request