L256-0184 Screening compound: N-{2-[1-(4-METHYLBENZOYL)PIPERIDIN-4-YL]ETHYL}CYCLOHEXANECARBOXAMIDE

L256-0184 Screening compound: N-{2-[1-(4-METHYLBENZOYL)PIPERIDIN-4-YL]ETHYL}CYCLOHEXANECARBOXAMIDE
L256-0184 Screening compound: N-{2-[1-(4-METHYLBENZOYL)PIPERIDIN-4-YL]ETHYL}CYCLOHEXANECARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound L256-0184
N-{2-[1-(4-METHYLBENZOYL)PIPERIDIN-4-YL]ETHYL}CYCLOHEXANECARBOXAMIDE

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

L256-0184

Molecular Formula

C22H32N2O2 (C22 H32 N2 O2)

Compound Name

N-{2-[1-(4-METHYLBENZOYL)PIPERIDIN-4-YL]ETHYL}CYCLOHEXANECARBOXAMIDE

IUPAC name

N-{2-[1-(4-methylbenzoyl)piperidin-4-yl]ethyl}cyclohexanecarboxamide

SMILES

Cc(cc1)ccc1C(N1CCC(CCNC(C2CCCCC2)=O)CC1)=O

InChI

InChI=1S/C22H32N2O2/c1-17-7-9-20(10-8-17)22(26)24-15-12-18(13-16-24)11-14-23-21(25)19-5-3-2-4-6-19/h7-10,18-19H,2-6,11-16H2,1H3,(H,23,25)

InChI Key

VACPYQJFQNJSGW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15121049

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

356.51

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

3.745

Distribution Coefficient, logD

3.745

Water Solubility, LogSw

-3.82

Polar Surface Area

41.334

Acid Dissociation Constant (pKa)

13.75

Base Dissociation Constant (pKb)

3.74

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

63.60

L256-0184 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L256-0184 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L256-0184?
Check Price and Availability of L256-0184, 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 L256-0184 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L256-0184
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L256-0184
  • 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 L256-0184 available by request