E591-0918 Screening compound: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[6-(morpholin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one

E591-0918 Screening compound: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[6-(morpholin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one
E591-0918 Screening compound: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[6-(morpholin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound E591-0918
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[6-(morpholin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-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

E591-0918

Molecular Formula

C23H29N7O3 (C23 H29 N7 O3)

Compound Name

1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[6-(morpholin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one

IUPAC name

1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[6-(morpholin-4-yl)-[124]triazolo[43-b]pyridazin-3-yl]propan-1-one

SMILES

COc(cccc1)c1N(CC1)CCN1C(CCc1nnc(cc2)n1nc2N1CCOCC1)=O

InChI

InChI=1S/C23H29N7O3/c1-32-19-5-3-2-4-18(19)27-10-12-29(13-11-27)23(31)9-8-21-25-24-20-6-7-22(26-30(20)21)28-14-16-33-17-15-28/h2-7H,8-17H2,1H3

InChI Key

UIGMFGKVIRJNMM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14901717

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

451.53

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.209

Distribution Coefficient, logD

1.208

Water Solubility, LogSw

-1.77

Polar Surface Area

71.180

Acid Dissociation Constant (pKa)

23.63

Base Dissociation Constant (pKb)

4.16

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.80

E591-0918 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Dark Chemical Matter Library (18430 compounds)

GPCR Targeted Library (31838 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E591-0918 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E591-0918?
Check Price and Availability of E591-0918, 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 E591-0918 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E591-0918
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E591-0918
  • 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 E591-0918 available by request