L339-0218 Screening compound: ethyl 1-[1-(6-acetamido-4-methylquinolin-2-yl)piperidine-4-carbonyl]piperidine-4-carboxylate

L339-0218 Screening compound: ethyl 1-[1-(6-acetamido-4-methylquinolin-2-yl)piperidine-4-carbonyl]piperidine-4-carboxylate
L339-0218 Screening compound: ethyl 1-[1-(6-acetamido-4-methylquinolin-2-yl)piperidine-4-carbonyl]piperidine-4-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound L339-0218
ethyl 1-[1-(6-acetamido-4-methylquinolin-2-yl)piperidine-4-carbonyl]piperidine-4-carboxylate

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

L339-0218

Molecular Formula

C26H34N4O4 (C26 H34 N4 O4)

Compound Name

ethyl 1-[1-(6-acetamido-4-methylquinolin-2-yl)piperidine-4-carbonyl]piperidine-4-carboxylate

IUPAC name

ethyl 1-[1-(6-acetamido-4-methylquinolin-2-yl)piperidine-4-carbonyl]piperidine-4-carboxylate

SMILES

CCOC(C(CC1)CCN1C(C(CC1)CCN1c(cc(C)c1c2)nc1ccc2NC(C)=O)=O)=O

InChI

InChI=1S/C26H34N4O4/c1-4-34-26(33)20-9-13-30(14-10-20)25(32)19-7-11-29(12-8-19)24-15-17(2)22-16-21(27-18(3)31)5-6-23(22)28-24/h5-6,15-16,19-20H,4,7-14H2,1-3H3,(H,27,31)

InChI Key

OKBZMOSJBPPZIQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27247102

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

466.58

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.689

Distribution Coefficient, logD

3.689

Water Solubility, LogSw

-3.87

Polar Surface Area

72.149

Acid Dissociation Constant (pKa)

11.62

Base Dissociation Constant (pKb)

10.65

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

53.80

L339-0218 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with L339-0218 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L339-0218?
Check Price and Availability of L339-0218, 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 L339-0218 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L339-0218
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L339-0218
  • 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 L339-0218 available by request