F732-0173 Screening compound: N~1~-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1-propanesulfonamide

F732-0173 Screening compound: N~1~-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1-propanesulfonamide
F732-0173 Screening compound: N~1~-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1-propanesulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F732-0173
N~1~-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1-propanesulfonamide

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

F732-0173

Molecular Formula

C17H18N2O4S (C17 H18 N2 O4 S)

Compound Name

N~1~-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1-propanesulfonamide

IUPAC name

N-{6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{38}]pentadeca-1(11)3(8)461214-hexaen-13-yl}propane-1-sulfonamide

SMILES

CCCS(Nc(cc1)cc2c1Oc(ccc(C)c1)c1NC2=O)(=O)=O

InChI

InChI=1S/C17H18N2O4S/c1-3-8-24(21,22)19-12-5-7-15-13(10-12)17(20)18-14-9-11(2)4-6-16(14)23-15/h4-7,9-10,19H,3,8H2,1-2H3,(H,18,20)

InChI Key

ZTWJWEFMGCYWPG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD08939099

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

346.41

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.178

Distribution Coefficient, logD

3.086

Water Solubility, LogSw

-3.60

Polar Surface Area

74.888

Acid Dissociation Constant (pKa)

8.02

Base Dissociation Constant (pKb)

-1.10

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.50

F732-0173 in Drug Discovery

Included in Screening Libraries

Anti-Aging Library (44940 compounds)

Antiviral HBV Library (10007 compounds)

Antiviral Library (67538 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • Epigenetic
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F732-0173 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F732-0173?
Check Price and Availability of F732-0173, 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 F732-0173 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F732-0173
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F732-0173
  • 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 F732-0173 available by request