F992-0151 Screening compound: 4-dibenzo[b,f][1,4]oxazepin-11-yl-N~1~-(2-ethylphenyl)tetrahydro-1(2H)-pyrazinecarboxamide

F992-0151 Screening compound: 4-dibenzo[b,f][1,4]oxazepin-11-yl-N~1~-(2-ethylphenyl)tetrahydro-1(2H)-pyrazinecarboxamide
F992-0151 Screening compound: 4-dibenzo[b,f][1,4]oxazepin-11-yl-N~1~-(2-ethylphenyl)tetrahydro-1(2H)-pyrazinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F992-0151
4-dibenzo[b,f][1,4]oxazepin-11-yl-N~1~-(2-ethylphenyl)tetrahydro-1(2H)-pyrazinecarboxamide

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

F992-0151

Molecular Formula

C26H26N4O2 (C26 H26 N4 O2)

Compound Name

4-dibenzo[b,f][1,4]oxazepin-11-yl-N~1~-(2-ethylphenyl)tetrahydro-1(2H)-pyrazinecarboxamide

IUPAC name

N-(2-ethylphenyl)-4-{2-oxa-9-azatricyclo[9.4.0.0^{38}]pentadeca-1(11)3(8)4691214-heptaen-10-yl}piperazine-1-carboxamide

SMILES

CCc(cccc1)c1NC(N(CC1)CCN1C1=Nc(cccc2)c2Oc2c1cccc2)=O

InChI

InChI=1S/C26H26N4O2/c1-2-19-9-3-5-11-21(19)28-26(31)30-17-15-29(16-18-30)25-20-10-4-7-13-23(20)32-24-14-8-6-12-22(24)27-25/h3-14H,2,15-18H2,1H3,(H,28,31)

InChI Key

AHQATDPWURHOPK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14973912

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

426.52

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.915

Distribution Coefficient, logD

4.547

Water Solubility, LogSw

-4.53

Polar Surface Area

42.841

Acid Dissociation Constant (pKa)

14.23

Base Dissociation Constant (pKb)

7.53

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.10

F992-0151 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Kinases
  • Others
Mechanism of action:
  • Epigenetic
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F992-0151 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F992-0151?
Check Price and Availability of F992-0151, 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 F992-0151 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F992-0151
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F992-0151
  • 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 F992-0151 available by request