K788-9435 Screening compound: 5-[(4-methoxybenzenesulfonyl)methyl]-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}furan-2-carboxamide

K788-9435 Screening compound: 5-[(4-methoxybenzenesulfonyl)methyl]-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}furan-2-carboxamide
K788-9435 Screening compound: 5-[(4-methoxybenzenesulfonyl)methyl]-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}furan-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-9435
5-[(4-methoxybenzenesulfonyl)methyl]-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}furan-2-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

K788-9435

Molecular Formula

C27H33N3O6S (C27 H33 N3 O6 S)

Compound Name

5-[(4-methoxybenzenesulfonyl)methyl]-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}furan-2-carboxamide

IUPAC name

5-[(4-methoxybenzenesulfonyl)methyl]-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}furan-2-carboxamide

SMILES

COc(cc1)ccc1N1CCN(CCCNC(c2ccc(CS(c(cc3)ccc3OC)(=O)=O)o2)=O)CC1

InChI

InChI=1S/C27H33N3O6S/c1-34-22-6-4-21(5-7-22)30-18-16-29(17-19-30)15-3-14-28-27(31)26-13-10-24(36-26)20-37(32,33)25-11-8-23(35-2)9-12-25/h4-13H,3,14-20H2,1-2H3,(H,28,31)

InChI Key

AJBOSJKDAITRSH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15108516

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

527.64

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.002

Distribution Coefficient, logD

2.458

Water Solubility, LogSw

-3.57

Polar Surface Area

83.430

Acid Dissociation Constant (pKa)

14.84

Base Dissociation Constant (pKb)

7.80

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.00

K788-9435 in Drug Discovery

Included in Screening Libraries

CNS targets activity set (6557 compounds)

Dark Chemical Matter Library (18430 compounds)

Eccentric PPI Library (11937 compounds)

Human GPCR Annotated Library (5539 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Structure:
  • Pool
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with K788-9435 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-9435?
Check Price and Availability of K788-9435, 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 K788-9435 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-9435
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-9435
  • 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 K788-9435 available by request