L256-0269 Screening compound: N-[2-(1-benzoyl-4-piperidyl)ethyl]-2-furamide

L256-0269 Screening compound: N-[2-(1-benzoyl-4-piperidyl)ethyl]-2-furamide
L256-0269 Screening compound: N-[2-(1-benzoyl-4-piperidyl)ethyl]-2-furamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L256-0269
N-[2-(1-benzoyl-4-piperidyl)ethyl]-2-furamide

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

L256-0269

Molecular Formula

C19H22N2O3 (C19 H22 N2 O3)

Compound Name

N-[2-(1-benzoyl-4-piperidyl)ethyl]-2-furamide

IUPAC name

N-[2-(1-benzoylpiperidin-4-yl)ethyl]furan-2-carboxamide

SMILES

O=C(c1ccco1)NCCC(CC1)CCN1C(c1ccccc1)=O

InChI

InChI=1S/C19H22N2O3/c22-18(17-7-4-14-24-17)20-11-8-15-9-12-21(13-10-15)19(23)16-5-2-1-3-6-16/h1-7,14-15H,8-13H2,(H,20,22)

InChI Key

MNZOYPGXBNNIHW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15121097

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

326.4

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.007

Distribution Coefficient, logD

2.007

Water Solubility, LogSw

-2.25

Polar Surface Area

49.720

Acid Dissociation Constant (pKa)

13.34

Base Dissociation Constant (pKb)

-0.53

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.84

L256-0269 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L256-0269 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L256-0269?
Check Price and Availability of L256-0269, 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 L256-0269 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L256-0269
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L256-0269
  • 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 L256-0269 available by request