L566-0141 Screening compound: N~1~-(3-methoxypropyl)-3-methyl-N~3~-(2-methylbenzyl)tetrahydro-1,3(2H)-pyridinedicarboxamide

L566-0141 Screening compound: N~1~-(3-methoxypropyl)-3-methyl-N~3~-(2-methylbenzyl)tetrahydro-1,3(2H)-pyridinedicarboxamide
L566-0141 Screening compound: N~1~-(3-methoxypropyl)-3-methyl-N~3~-(2-methylbenzyl)tetrahydro-1,3(2H)-pyridinedicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L566-0141
N~1~-(3-methoxypropyl)-3-methyl-N~3~-(2-methylbenzyl)tetrahydro-1,3(2H)-pyridinedicarboxamide

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

L566-0141

Molecular Formula

C20H31N3O3 (C20 H31 N3 O3)

Compound Name

N~1~-(3-methoxypropyl)-3-methyl-N~3~-(2-methylbenzyl)tetrahydro-1,3(2H)-pyridinedicarboxamide

IUPAC name

n/a

SMILES

CC(CCC1)(CN1C(NCCCOC)=O)C(NCc1c(C)cccc1)=O

InChI

InChI=1S/C20H31N3O3/c1-16-8-4-5-9-17(16)14-22-18(24)20(2)10-6-12-23(15-20)19(25)21-11-7-13-26-3/h4-5,8-9H,6-7,10-15H2,1-3H3,(H,21,25)(H,22,24)/t20-/m0/s1

InChI Key

QWKLSVHQBDTUIP-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD27462841

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

361.48

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.873

Distribution Coefficient, logD

2.873

Water Solubility, LogSw

-3.07

Polar Surface Area

59.832

Acid Dissociation Constant (pKa)

11.54

Base Dissociation Constant (pKb)

1.77

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

60.00

L566-0141 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L566-0141 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L566-0141?
Check Price and Availability of L566-0141, 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 L566-0141 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L566-0141
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L566-0141
  • 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 L566-0141 available by request