V001-7785 Screening compound: N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]furan-2-carboxamide

V001-7785 Screening compound: N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]furan-2-carboxamide
V001-7785 Screening compound: N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]furan-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V001-7785
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]furan-2-carboxamide

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

V001-7785

Molecular Formula

C26H28ClN5O4 (C26 H28 ClN5 O4)

Compound Name

N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]furan-2-carboxamide

IUPAC name

N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]furan-2-carboxamide

SMILES

O=C(CN(CC1OCCC1)C(c1ccco1)=O)N(CC1)CCN1c(cc1)nnc1-c(cccc1)c1Cl

InChI

InChI=1S/C26H28ClN5O4/c27-21-7-2-1-6-20(21)22-9-10-24(29-28-22)30-11-13-31(14-12-30)25(33)18-32(17-19-5-3-15-35-19)26(34)23-8-4-16-36-23/h1-2,4,6-10,16,19H,3,5,11-15,17-18H2/t19-/m1/s1

InChI Key

SRWNIELIYBFTIX-LJQANCHMSA-N

MDL Number (MFCD)

MFCD19825111

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

509.99

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.448

Distribution Coefficient, logD

2.444

Water Solubility, LogSw

-3.28

Polar Surface Area

73.998

Acid Dissociation Constant (pKa)

23.84

Base Dissociation Constant (pKb)

5.34

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

38.50

V001-7785 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

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 V001-7785 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V001-7785?
Check Price and Availability of V001-7785, 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 V001-7785 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V001-7785
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V001-7785
  • 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 V001-7785 available by request