K938-3311 Screening compound: 3-({[4-(ACETYLAMINO)PHENYL]SULFONYL}AMINO)-4-METHYL-N-(3-MORPHOLINOPROPYL)PENTANAMIDE

K938-3311 Screening compound: 3-({[4-(ACETYLAMINO)PHENYL]SULFONYL}AMINO)-4-METHYL-N-(3-MORPHOLINOPROPYL)PENTANAMIDE
K938-3311 Screening compound: 3-({[4-(ACETYLAMINO)PHENYL]SULFONYL}AMINO)-4-METHYL-N-(3-MORPHOLINOPROPYL)PENTANAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound K938-3311
3-({[4-(ACETYLAMINO)PHENYL]SULFONYL}AMINO)-4-METHYL-N-(3-MORPHOLINOPROPYL)PENTANAMIDE

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

K938-3311

Molecular Formula

C21H34N4O5S (C21 H34 N4 O5 S)

Compound Name

3-({[4-(ACETYLAMINO)PHENYL]SULFONYL}AMINO)-4-METHYL-N-(3-MORPHOLINOPROPYL)PENTANAMIDE

IUPAC name

n/a

SMILES

CC(C)C(CC(NCCCN1CCOCC1)=O)NS(c(cc1)ccc1NC(C)=O)(=O)=O

InChI

InChI=1S/C21H34N4O5S/c1-16(2)20(15-21(27)22-9-4-10-25-11-13-30-14-12-25)24-31(28,29)19-7-5-18(6-8-19)23-17(3)26/h5-8,16,20,24H,4,9-15H2,1-3H3,(H,22,27)(H,23,26)/t20-/m0/s1

InChI Key

LQIGXJYORYKIBM-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD03021007

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

454.59

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

0.533

Distribution Coefficient, logD

0.110

Water Solubility, LogSw

-2.29

Polar Surface Area

101.306

Acid Dissociation Constant (pKa)

10.53

Base Dissociation Constant (pKb)

7.62

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

61.90

K938-3311 in Drug Discovery

Included in Screening Libraries

Dark Chemical Matter Library (18430 compounds)

Eccentric PPI Library (11937 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 K938-3311 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K938-3311?
Check Price and Availability of K938-3311, 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 K938-3311 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K938-3311
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K938-3311
  • 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 K938-3311 available by request