L565-0672 Screening compound: 3-methyl-N-[(4-methylphenyl)methyl]-1-(3,4,5-triethoxybenzoyl)piperidine-3-carboxamide

L565-0672 Screening compound: 3-methyl-N-[(4-methylphenyl)methyl]-1-(3,4,5-triethoxybenzoyl)piperidine-3-carboxamide
L565-0672 Screening compound: 3-methyl-N-[(4-methylphenyl)methyl]-1-(3,4,5-triethoxybenzoyl)piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L565-0672
3-methyl-N-[(4-methylphenyl)methyl]-1-(3,4,5-triethoxybenzoyl)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

L565-0672

Molecular Formula

C28H38N2O5 (C28 H38 N2 O5)

Compound Name

3-methyl-N-[(4-methylphenyl)methyl]-1-(3,4,5-triethoxybenzoyl)piperidine-3-carboxamide

IUPAC name

3-methyl-N-[(4-methylphenyl)methyl]-1-(345-triethoxybenzoyl)piperidine-3-carboxamide

SMILES

CCOc1cc(C(N(CCC2)CC2(C)C(NCc2ccc(C)cc2)=O)=O)cc(OCC)c1OCC

InChI

InChI=1S/C28H38N2O5/c1-6-33-23-16-22(17-24(34-7-2)25(23)35-8-3)26(31)30-15-9-14-28(5,19-30)27(32)29-18-21-12-10-20(4)11-13-21/h10-13,16-17H,6-9,14-15,18-19H2,1-5H3,(H,29,32)/t28-/m0/s1

InChI Key

ZZXXEWOVCDTIBU-NDEPHWFRSA-N

MDL Number (MFCD)

MFCD27462721

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

482.62

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.898

Distribution Coefficient, logD

3.898

Water Solubility, LogSw

-3.84

Polar Surface Area

62.951

Acid Dissociation Constant (pKa)

12.24

Base Dissociation Constant (pKb)

-1.14

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

L565-0672 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Epigenetic
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Others

References: we are preparing a list of scientific research reports with L565-0672 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L565-0672?
Check Price and Availability of L565-0672, 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 L565-0672 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L565-0672
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L565-0672
  • 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 L565-0672 available by request