E589-5275 Screening compound: N-(2-methoxy-5-methylphenyl)-1-[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]piperidine-3-carboxamide

E589-5275 Screening compound: N-(2-methoxy-5-methylphenyl)-1-[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]piperidine-3-carboxamide
E589-5275 Screening compound: N-(2-methoxy-5-methylphenyl)-1-[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E589-5275
N-(2-methoxy-5-methylphenyl)-1-[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]piperidine-3-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

E589-5275

Molecular Formula

C23H25N3O5S (C23 H25 N3 O5 S)

Compound Name

N-(2-methoxy-5-methylphenyl)-1-[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]piperidine-3-carboxamide

IUPAC name

N-(2-methoxy-5-methylphenyl)-1-[(2-oxo-12-dihydroquinolin-6-yl)sulfonyl]piperidine-3-carboxamide

SMILES

Cc(cc1)cc(NC(C(CCC2)CN2S(c(cc2)cc(C=C3)c2NC3=O)(=O)=O)=O)c1OC

InChI

InChI=1S/C23H25N3O5S/c1-15-5-9-21(31-2)20(12-15)25-23(28)17-4-3-11-26(14-17)32(29,30)18-7-8-19-16(13-18)6-10-22(27)24-19/h5-10,12-13,17H,3-4,11,14H2,1-2H3,(H,24,27)(H,25,28)/t17-/m0/s1

InChI Key

PQPQSWXWKSCYDB-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD14901211

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

455.53

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.522

Distribution Coefficient, logD

2.516

Water Solubility, LogSw

-2.99

Polar Surface Area

86.727

Acid Dissociation Constant (pKa)

9.24

Base Dissociation Constant (pKb)

1.33

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

30.40

E589-5275 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Others
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with E589-5275 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E589-5275?
Check Price and Availability of E589-5275, 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 E589-5275 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E589-5275
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E589-5275
  • 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 E589-5275 available by request