SB16-0942 Screening compound: [(5aS,9aR)-1-(ethylsulfonyl)octahydropyrido[4,3-e][1,4]oxazepin-7(5H)-yl](2,5-difluorophenyl)methanone

SB16-0942 Screening compound: [(5aS,9aR)-1-(ethylsulfonyl)octahydropyrido[4,3-e][1,4]oxazepin-7(5H)-yl](2,5-difluorophenyl)methanone
SB16-0942 Screening compound: [(5aS,9aR)-1-(ethylsulfonyl)octahydropyrido[4,3-e][1,4]oxazepin-7(5H)-yl](2,5-difluorophenyl)methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound SB16-0942
[(5aS,9aR)-1-(ethylsulfonyl)octahydropyrido[4,3-e][1,4]oxazepin-7(5H)-yl](2,5-difluorophenyl)methanone

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

SB16-0942

Molecular Formula

C17H22F2N2O4S (C17 H22 F2 N2 O4 S)

Compound Name

[(5aS,9aR)-1-(ethylsulfonyl)octahydropyrido[4,3-e][1,4]oxazepin-7(5H)-yl](2,5-difluorophenyl)methanone

IUPAC name

(5aS9aR)-7-(25-difluorobenzoyl)-1-(ethanesulfonyl)-decahydropyrido[43-e][14]oxazepine

SMILES

CCS(N1[C@@H](CCN(C2)C(c(cc(cc3)F)c3F)=O)[C@@H]2COCC1)(=O)=O

InChI

InChI=1S/C17H22F2N2O4S/c1-2-26(23,24)21-7-8-25-11-12-10-20(6-5-16(12)21)17(22)14-9-13(18)3-4-15(14)19/h3-4,9,12,16H,2,5-8,10-11H2,1H3/t12-,16-/m0/s1

InChI Key

WKOLKTOLLCMNEJ-LRDDRELGSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

388.44

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.424

Distribution Coefficient, logD

1.424

Water Solubility, LogSw

-2.48

Polar Surface Area

57.229

Acid Dissociation Constant (pKa)

22.43

Base Dissociation Constant (pKb)

-3.00

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

58.82

SB16-0942 in Drug Discovery

Included in Screening Libraries

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

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 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 SB16-0942 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB16-0942?
Check Price and Availability of SB16-0942, 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 SB16-0942 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB16-0942
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB16-0942
  • 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 SB16-0942 available by request