L423-4568 Screening compound: 1-[4-(2-methylpropanamido)phenyl]-N-[(thiophen-2-yl)methyl]cyclohexane-1-carboxamide

L423-4568 Screening compound: 1-[4-(2-methylpropanamido)phenyl]-N-[(thiophen-2-yl)methyl]cyclohexane-1-carboxamide
L423-4568 Screening compound: 1-[4-(2-methylpropanamido)phenyl]-N-[(thiophen-2-yl)methyl]cyclohexane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L423-4568
1-[4-(2-methylpropanamido)phenyl]-N-[(thiophen-2-yl)methyl]cyclohexane-1-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

L423-4568

Molecular Formula

C22H28N2O2S (C22 H28 N2 O2 S)

Compound Name

1-[4-(2-methylpropanamido)phenyl]-N-[(thiophen-2-yl)methyl]cyclohexane-1-carboxamide

IUPAC name

1-[4-(2-methylpropanamido)phenyl]-N-[(thiophen-2-yl)methyl]cyclohexane-1-carboxamide

SMILES

CC(C)C(Nc1ccc(C2(CCCCC2)C(NCc2cccs2)=O)cc1)=O

InChI

InChI=1S/C22H28N2O2S/c1-16(2)20(25)24-18-10-8-17(9-11-18)22(12-4-3-5-13-22)21(26)23-15-19-7-6-14-27-19/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H,23,26)(H,24,25)

InChI Key

KPYSEWOEQJAIBR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27251958

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

384.54

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.605

Distribution Coefficient, logD

4.605

Water Solubility, LogSw

-4.26

Polar Surface Area

48.953

Acid Dissociation Constant (pKa)

12.49

Base Dissociation Constant (pKb)

2.37

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.50

L423-4568 in Drug Discovery

Included in Screening Libraries

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
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L423-4568 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L423-4568?
Check Price and Availability of L423-4568, 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 L423-4568 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L423-4568
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L423-4568
  • 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 L423-4568 available by request