5591-3170 Screening compound: 2,4,6-trimethyl-N~1~-[8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl]-1-benzenesulfonamide

5591-3170 Screening compound: 2,4,6-trimethyl-N~1~-[8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl]-1-benzenesulfonamide
5591-3170 Screening compound: 2,4,6-trimethyl-N~1~-[8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl]-1-benzenesulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 5591-3170
2,4,6-trimethyl-N~1~-[8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl]-1-benzenesulfonamide

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

5591-3170

Molecular Formula

C26H33NO3S (C26 H33 NO3 S)

Compound Name

2,4,6-trimethyl-N~1~-[8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl]-1-benzenesulfonamide

IUPAC name

246-trimethyl-N-[12-(2-methylbutan-2-yl)-8-oxatricyclo[7.4.0.0^{27}]trideca-1(9)246-tetraen-4-yl]benzene-1-sulfonamide

SMILES

CCC(C)(C)C(CC1)Cc2c1oc(cc1)c2cc1NS(c1c(C)cc(C)cc1C)(=O)=O

InChI

InChI=1S/C26H33NO3S/c1-7-26(5,6)19-8-10-23-21(14-19)22-15-20(9-11-24(22)30-23)27-31(28,29)25-17(3)12-16(2)13-18(25)4/h9,11-13,15,19,27H,7-8,10,14H2,1-6H3/t19-/m1/s1

InChI Key

WXVGXEZBJLOXRD-LJQANCHMSA-N

MDL Number (MFCD)

MFCD03472178

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.62

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

7.363

Distribution Coefficient, logD

6.688

Water Solubility, LogSw

-5.75

Polar Surface Area

49.004

Acid Dissociation Constant (pKa)

6.83

Base Dissociation Constant (pKb)

-10.30

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

46.20

5591-3170 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Others
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with 5591-3170 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 5591-3170?
Check Price and Availability of 5591-3170, 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 5591-3170 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 5591-3170
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 5591-3170
  • 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 5591-3170 available by request