F579-1702 Screening compound: 1-[3-(isobutylsulfanyl)-6-(2-methoxyphenyl)-10-methyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-ethanone

F579-1702 Screening compound: 1-[3-(isobutylsulfanyl)-6-(2-methoxyphenyl)-10-methyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-ethanone
F579-1702 Screening compound: 1-[3-(isobutylsulfanyl)-6-(2-methoxyphenyl)-10-methyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound F579-1702
1-[3-(isobutylsulfanyl)-6-(2-methoxyphenyl)-10-methyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-ethanone

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

F579-1702

Molecular Formula

C24H26N4O3S (C24 H26 N4 O3 S)

Compound Name

1-[3-(isobutylsulfanyl)-6-(2-methoxyphenyl)-10-methyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-ethanone

IUPAC name

1-[9-(2-methoxyphenyl)-14-methyl-5-[(2-methylpropyl)sulfanyl]-8-oxa-34610-tetraazatricyclo[9.4.0.0^{27}]pentadeca-1(15)2(7)351113-hexaen-10-yl]ethan-1-one

SMILES

CC(C)CSc1nnc(-c(cc(C)cc2)c2N(C(c(cccc2)c2OC)O2)C(C)=O)c2n1

InChI

InChI=1S/C24H26N4O3S/c1-14(2)13-32-24-25-22-21(26-27-24)18-12-15(3)10-11-19(18)28(16(4)29)23(31-22)17-8-6-7-9-20(17)30-5/h6-12,14,23H,13H2,1-5H3/t23-/m0/s1

InChI Key

SWOCEKCWWZLVKF-QHCPKHFHSA-N

MDL Number (MFCD)

MFCD14959817

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

450.56

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.976

Distribution Coefficient, logD

4.976

Water Solubility, LogSw

-4.68

Polar Surface Area

62.269

Acid Dissociation Constant (pKa)

20.35

Base Dissociation Constant (pKb)

-1.34

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

33.30

F579-1702 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
Agro:
  • Agro
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F579-1702 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F579-1702?
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What is the minimum amount of F579-1702 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F579-1702
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F579-1702
  • 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 F579-1702 available by request