F579-0161 Screening compound: 1-[3-(butylsulfanyl)-6-(4-methoxyphenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-ethanone

F579-0161 Screening compound: 1-[3-(butylsulfanyl)-6-(4-methoxyphenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-ethanone
F579-0161 Screening compound: 1-[3-(butylsulfanyl)-6-(4-methoxyphenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound F579-0161
1-[3-(butylsulfanyl)-6-(4-methoxyphenyl)[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

F579-0161

Molecular Formula

C23H24N4O3S (C23 H24 N4 O3 S)

Compound Name

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

IUPAC name

1-[5-(butylsulfanyl)-9-(4-methoxyphenyl)-8-oxa-34610-tetraazatricyclo[9.4.0.0^{27}]pentadeca-1(15)2(7)351113-hexaen-10-yl]ethan-1-one

SMILES

CCCCSc1nnc(-c(cccc2)c2N(C(c(cc2)ccc2OC)O2)C(C)=O)c2n1

InChI

InChI=1S/C23H24N4O3S/c1-4-5-14-31-23-24-21-20(25-26-23)18-8-6-7-9-19(18)27(15(2)28)22(30-21)16-10-12-17(29-3)13-11-16/h6-13,22H,4-5,14H2,1-3H3/t22-/m0/s1

InChI Key

YQZAKKFVINBVSD-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD14959623

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

436.53

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.587

Distribution Coefficient, logD

4.587

Water Solubility, LogSw

-4.62

Polar Surface Area

62.183

Acid Dissociation Constant (pKa)

20.35

Base Dissociation Constant (pKb)

-1.45

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

30.40

F579-0161 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F579-0161 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F579-0161?
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What is the minimum amount of F579-0161 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F579-0161
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F579-0161
  • 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 F579-0161 available by request