V009-4485 Screening compound: N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclobutanecarboxamide

V009-4485 Screening compound: N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclobutanecarboxamide
V009-4485 Screening compound: N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclobutanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V009-4485
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclobutanecarboxamide

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

V009-4485

Molecular Formula

C28H39N5O4 (C28 H39 N5 O4)

Compound Name

N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclobutanecarboxamide

IUPAC name

N-(2-{4-[6-(24-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclobutanecarboxamide

SMILES

CCC(C)CN(CC(N(CC1)CCN1c(cc1)nnc1-c(ccc(OC)c1)c1OC)=O)C(C1CCC1)=O

InChI

InChI=1S/C28H39N5O4/c1-5-20(2)18-33(28(35)21-7-6-8-21)19-27(34)32-15-13-31(14-16-32)26-12-11-24(29-30-26)23-10-9-22(36-3)17-25(23)37-4/h9-12,17,20-21H,5-8,13-16,18-19H2,1-4H3/t20-/m0/s1

InChI Key

GORWBCNQLZSQLZ-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD19832224

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

509.65

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.545

Distribution Coefficient, logD

3.543

Water Solubility, LogSw

-3.57

Polar Surface Area

72.735

Acid Dissociation Constant (pKa)

23.04

Base Dissociation Constant (pKb)

7.11

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.10

V009-4485 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with V009-4485 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V009-4485?
Check Price and Availability of V009-4485, 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 V009-4485 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V009-4485
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V009-4485
  • 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 V009-4485 available by request