K087-0488 Screening compound: N'-[(E)-{4-methoxy-3-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]phenyl}methylidene]-2,2-diphenylacetohydrazide

K087-0488 Screening compound: N'-[(E)-{4-methoxy-3-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]phenyl}methylidene]-2,2-diphenylacetohydrazide
K087-0488 Screening compound: N'-[(E)-{4-methoxy-3-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]phenyl}methylidene]-2,2-diphenylacetohydrazide alternative view

Chemical Structure Depiction of ChemDiv screening compound K087-0488
N'-[(E)-{4-methoxy-3-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]phenyl}methylidene]-2,2-diphenylacetohydrazide

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

K087-0488

Molecular Formula

C32H31N3O2 (C32 H31 N3 O2)

Compound Name

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

IUPAC name

N'-[(E)-{4-methoxy-3-[(1234-tetrahydroquinolin-1-yl)methyl]phenyl}methylidene]-22-diphenylacetohydrazide

SMILES

COc1c(CN(CCC2)c3c2cccc3)cc(/C=N/NC(C(c2ccccc2)c2ccccc2)=O)cc1

InChI

InChI=1S/C32H31N3O2/c1-37-30-19-18-24(21-28(30)23-35-20-10-16-25-11-8-9-17-29(25)35)22-33-34-32(36)31(26-12-4-2-5-13-26)27-14-6-3-7-15-27/h2-9,11-15,17-19,21-22,31H,10,16,20,23H2,1H3,(H,34,36)

InChI Key

GZRQSPDMUNQNJQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD01535415

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

489.62

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.760

Distribution Coefficient, logD

6.759

Water Solubility, LogSw

-5.71

Polar Surface Area

45.476

Acid Dissociation Constant (pKa)

9.84

Base Dissociation Constant (pKb)

3.56

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

18.80

K087-0488 in Drug Discovery

Included in Screening Libraries

DGK Inhibitors Library (10558 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Hemic and lymphatic
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with K087-0488 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K087-0488?
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What is the minimum amount of K087-0488 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K087-0488
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K087-0488
  • 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 K087-0488 available by request