F405-0711 Screening compound: ethyl 2-[4-({[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]methyl}sulfanyl)-7,8-dimethyl-1H-1,5-benzodiazepin-2-yl]acetate

F405-0711 Screening compound: ethyl 2-[4-({[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]methyl}sulfanyl)-7,8-dimethyl-1H-1,5-benzodiazepin-2-yl]acetate
F405-0711 Screening compound: ethyl 2-[4-({[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]methyl}sulfanyl)-7,8-dimethyl-1H-1,5-benzodiazepin-2-yl]acetate alternative view

Chemical Structure Depiction of ChemDiv screening compound F405-0711
ethyl 2-[4-({[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]methyl}sulfanyl)-7,8-dimethyl-1H-1,5-benzodiazepin-2-yl]acetate

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

F405-0711

Molecular Formula

C25H27N3O5S (C25 H27 N3 O5 S)

Compound Name

ethyl 2-[4-({[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]methyl}sulfanyl)-7,8-dimethyl-1H-1,5-benzodiazepin-2-yl]acetate

IUPAC name

ethyl 2-[4-({[(23-dihydro-14-benzodioxin-6-yl)carbamoyl]methyl}sulfanyl)-78-dimethyl-1H-15-benzodiazepin-2-yl]acetate

SMILES

CCOC(CC1=CC(SCC(Nc(cc2)cc3c2OCCO3)=O)=Nc(cc(C)c(C)c2)c2N1)=O

InChI

InChI=1S/C25H27N3O5S/c1-4-31-25(30)13-18-12-24(28-20-10-16(3)15(2)9-19(20)26-18)34-14-23(29)27-17-5-6-21-22(11-17)33-8-7-32-21/h5-6,9-12,26H,4,7-8,13-14H2,1-3H3,(H,27,29)

InChI Key

HQASSEKGMODBNT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27125446

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

481.57

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.682

Distribution Coefficient, logD

3.682

Water Solubility, LogSw

-3.89

Polar Surface Area

80.307

Acid Dissociation Constant (pKa)

11.65

Base Dissociation Constant (pKb)

4.34

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.00

F405-0711 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F405-0711 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F405-0711?
Check Price and Availability of F405-0711, 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 F405-0711 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F405-0711
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F405-0711
  • 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 F405-0711 available by request