L567-0071 Screening compound: 1-(2,4-difluorobenzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide

L567-0071 Screening compound: 1-(2,4-difluorobenzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide
L567-0071 Screening compound: 1-(2,4-difluorobenzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L567-0071
1-(2,4-difluorobenzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-3-methylpiperidine-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

L567-0071

Molecular Formula

C21H24F2N2O4S (C21 H24 F2 N2 O4 S)

Compound Name

1-(2,4-difluorobenzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide

IUPAC name

1-(24-difluorobenzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-3-methylpiperidine-3-carboxamide

SMILES

CC(CCC1)(CN1S(c(ccc(F)c1)c1F)(=O)=O)C(NCc(cc1)ccc1OC)=O

InChI

InChI=1S/C21H24F2N2O4S/c1-21(20(26)24-13-15-4-7-17(29-2)8-5-15)10-3-11-25(14-21)30(27,28)19-9-6-16(22)12-18(19)23/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,24,26)/t21-/m0/s1

InChI Key

GOSDHDAIJJBFIK-NRFANRHFSA-N

MDL Number (MFCD)

MFCD27463092

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

438.5

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.012

Distribution Coefficient, logD

3.012

Water Solubility, LogSw

-3.57

Polar Surface Area

63.840

Acid Dissociation Constant (pKa)

12.70

Base Dissociation Constant (pKb)

-2.97

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

38.10

L567-0071 in Drug Discovery

Included in Screening Libraries

Protein Arginine Methyltransferases Library (27925 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Beyond the Flatland Library sp3 enriched (92988 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
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L567-0071 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L567-0071?
Check Price and Availability of L567-0071, 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 L567-0071 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L567-0071
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L567-0071
  • 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 L567-0071 available by request