L734-0014 Screening compound: 1-(3-chlorobenzoyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide

L734-0014 Screening compound: 1-(3-chlorobenzoyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide
L734-0014 Screening compound: 1-(3-chlorobenzoyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L734-0014
1-(3-chlorobenzoyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-4-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

L734-0014

Molecular Formula

C19H22ClN3O2S (C19 H22 ClN3 O2 S)

Compound Name

1-(3-chlorobenzoyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide

IUPAC name

1-(3-chlorobenzoyl)-N-[2-(2-methyl-13-thiazol-4-yl)ethyl]piperidine-4-carboxamide

SMILES

Cc1nc(CCNC(C(CC2)CCN2C(c2cccc(Cl)c2)=O)=O)cs1

InChI

InChI=1S/C19H22ClN3O2S/c1-13-22-17(12-26-13)5-8-21-18(24)14-6-9-23(10-7-14)19(25)15-3-2-4-16(20)11-15/h2-4,11-12,14H,5-10H2,1H3,(H,21,24)

InChI Key

MXMDCPPXAJVFRW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15134156

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

391.92

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

2.499

Distribution Coefficient, logD

2.499

Water Solubility, LogSw

-3.60

Polar Surface Area

51.449

Acid Dissociation Constant (pKa)

14.27

Base Dissociation Constant (pKb)

3.63

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.10

L734-0014 in Drug Discovery

Included in Screening Libraries

KRAS-Targeted Library (16000 compounds)

Macl-GPIb alpha Interaction Library (22969 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

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L734-0014 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L734-0014?
Check Price and Availability of L734-0014, 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 L734-0014 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L734-0014
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L734-0014
  • 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 L734-0014 available by request