K087-0470 Screening compound: N'-[(E)-{4-methoxy-3-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]phenyl}methylidene]-2-phenylacetohydrazide

K087-0470 Screening compound: N'-[(E)-{4-methoxy-3-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]phenyl}methylidene]-2-phenylacetohydrazide
K087-0470 Screening compound: N'-[(E)-{4-methoxy-3-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]phenyl}methylidene]-2-phenylacetohydrazide alternative view

Chemical Structure Depiction of ChemDiv screening compound K087-0470
N'-[(E)-{4-methoxy-3-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]phenyl}methylidene]-2-phenylacetohydrazide

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

K087-0470

Molecular Formula

C26H27N3O2 (C26 H27 N3 O2)

Compound Name

N'-[(E)-{4-methoxy-3-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]phenyl}methylidene]-2-phenylacetohydrazide

IUPAC name

N'-[(E)-{4-methoxy-3-[(1234-tetrahydroquinolin-1-yl)methyl]phenyl}methylidene]-2-phenylacetohydrazide

SMILES

COc1c(CN(CCC2)c3c2cccc3)cc(/C=N/NC(Cc2ccccc2)=O)cc1

InChI

InChI=1S/C26H27N3O2/c1-31-25-14-13-21(18-27-28-26(30)17-20-8-3-2-4-9-20)16-23(25)19-29-15-7-11-22-10-5-6-12-24(22)29/h2-6,8-10,12-14,16,18H,7,11,15,17,19H2,1H3,(H,28,30)

InChI Key

FFRDAEXGBHGPOM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD01535397

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

413.52

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.868

Distribution Coefficient, logD

4.868

Water Solubility, LogSw

-4.63

Polar Surface Area

45.534

Acid Dissociation Constant (pKa)

10.71

Base Dissociation Constant (pKb)

3.56

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.10

K087-0470 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with K087-0470 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K087-0470?
Check Price and Availability of K087-0470, 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 K087-0470 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K087-0470
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K087-0470
  • 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 K087-0470 available by request