K906-4247 Screening compound: N~1~-[2-(cyclopentylamino)-2-oxoethyl]-2-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetamide

K906-4247 Screening compound: N~1~-[2-(cyclopentylamino)-2-oxoethyl]-2-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetamide
K906-4247 Screening compound: N~1~-[2-(cyclopentylamino)-2-oxoethyl]-2-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K906-4247
N~1~-[2-(cyclopentylamino)-2-oxoethyl]-2-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetamide

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

K906-4247

Molecular Formula

C20H28N4O5S (C20 H28 N4 O5 S)

Compound Name

N~1~-[2-(cyclopentylamino)-2-oxoethyl]-2-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetamide

IUPAC name

n/a

SMILES

CC(C)(c(cc(cc1)S(NCC(NCC(NC2CCCC2)=O)=O)(=O)=O)c1N1C)C1=O

InChI

InChI=1S/C20H28N4O5S/c1-20(2)15-10-14(8-9-16(15)24(3)19(20)27)30(28,29)22-12-17(25)21-11-18(26)23-13-6-4-5-7-13/h8-10,13,22H,4-7,11-12H2,1-3H3,(H,21,25)(H,23,26)

InChI Key

JYUXCIYCEUBFKM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15113683

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

436.53

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.672

Distribution Coefficient, logD

1.669

Water Solubility, LogSw

-2.83

Polar Surface Area

106.537

Acid Dissociation Constant (pKa)

9.68

Base Dissociation Constant (pKb)

4.39

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

55.00

K906-4247 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Hsp90-Targeted Library (11355 compounds)

Targeted Diversity Library (40567 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • GPCR
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with K906-4247 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K906-4247?
Check Price and Availability of K906-4247, 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 K906-4247 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K906-4247
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K906-4247
  • 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 K906-4247 available by request