L154-0132 Screening compound: N-(2-ethyl-6-methylphenyl)-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide

L154-0132 Screening compound: N-(2-ethyl-6-methylphenyl)-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide
L154-0132 Screening compound: N-(2-ethyl-6-methylphenyl)-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L154-0132
N-(2-ethyl-6-methylphenyl)-1-(4-methylpyrimidin-2-yl)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

L154-0132

Molecular Formula

C20H26N4O (C20 H26 N4 O)

Compound Name

N-(2-ethyl-6-methylphenyl)-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide

IUPAC name

N-(2-ethyl-6-methylphenyl)-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide

SMILES

CCc(cccc1C)c1NC(C(CCC1)CN1c1nc(C)ccn1)=O

InChI

InChI=1S/C20H26N4O/c1-4-16-8-5-7-14(2)18(16)23-19(25)17-9-6-12-24(13-17)20-21-11-10-15(3)22-20/h5,7-8,10-11,17H,4,6,9,12-13H2,1-3H3,(H,23,25)/t17-/m0/s1

InChI Key

GBGBQQYRZDJBMR-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD27234853

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

338.45

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.330

Distribution Coefficient, logD

3.329

Water Solubility, LogSw

-3.07

Polar Surface Area

43.057

Acid Dissociation Constant (pKa)

11.97

Base Dissociation Constant (pKb)

3.59

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

45.00

L154-0132 in Drug Discovery

Included in Screening Libraries

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

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 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 L154-0132 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L154-0132?
Check Price and Availability of L154-0132, 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 L154-0132 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L154-0132
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L154-0132
  • 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 L154-0132 available by request