K786-6866 Screening compound: 1-[bis(2-methylpropyl)sulfamoyl]-N-(3-methoxypropyl)piperidine-4-carboxamide

K786-6866 Screening compound: 1-[bis(2-methylpropyl)sulfamoyl]-N-(3-methoxypropyl)piperidine-4-carboxamide
K786-6866 Screening compound: 1-[bis(2-methylpropyl)sulfamoyl]-N-(3-methoxypropyl)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K786-6866
1-[bis(2-methylpropyl)sulfamoyl]-N-(3-methoxypropyl)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

K786-6866

Molecular Formula

C18H37N3O4S (C18 H37 N3 O4 S)

Compound Name

1-[bis(2-methylpropyl)sulfamoyl]-N-(3-methoxypropyl)piperidine-4-carboxamide

IUPAC name

1-[bis(2-methylpropyl)sulfamoyl]-N-(3-methoxypropyl)piperidine-4-carboxamide

SMILES

CC(C)CN(CC(C)C)S(N(CC1)CCC1C(NCCCOC)=O)(=O)=O

InChI

InChI=1S/C18H37N3O4S/c1-15(2)13-21(14-16(3)4)26(23,24)20-10-7-17(8-11-20)18(22)19-9-6-12-25-5/h15-17H,6-14H2,1-5H3,(H,19,22)

InChI Key

FDKVOURYMDUWKX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15101545

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

391.58

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.152

Distribution Coefficient, logD

2.152

Water Solubility, LogSw

-2.45

Polar Surface Area

67.160

Acid Dissociation Constant (pKa)

15.07

Base Dissociation Constant (pKb)

0.88

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

94.40

K786-6866 in Drug Discovery

Included in Screening Libraries

Dark Chemical Matter Library (18430 compounds)

Eccentric PPI Library (11937 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Structure:
  • Pool
  • Cyclic compounds
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
  • PPI modulators
Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with K786-6866 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K786-6866?
Check Price and Availability of K786-6866, 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 K786-6866 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K786-6866
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K786-6866
  • 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 K786-6866 available by request