S629-2740 Screening compound: 3-{4-[(2,4-difluorophenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}-1-(morpholin-4-yl)propan-1-one

S629-2740 Screening compound: 3-{4-[(2,4-difluorophenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}-1-(morpholin-4-yl)propan-1-one
S629-2740 Screening compound: 3-{4-[(2,4-difluorophenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}-1-(morpholin-4-yl)propan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S629-2740
3-{4-[(2,4-difluorophenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}-1-(morpholin-4-yl)propan-1-one

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

S629-2740

Molecular Formula

C23H26F2N2O3 (C23 H26 F2 N2 O3)

Compound Name

3-{4-[(2,4-difluorophenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}-1-(morpholin-4-yl)propan-1-one

IUPAC name

3-{4-[(24-difluorophenyl)methyl]-2345-tetrahydro-14-benzoxazepin-7-yl}-1-(morpholin-4-yl)propan-1-one

SMILES

O=C(CCc(cc1)cc2c1OCCN(Cc(ccc(F)c1)c1F)C2)N1CCOCC1

InChI

InChI=1S/C23H26F2N2O3/c24-20-4-3-18(21(25)14-20)15-26-7-12-30-22-5-1-17(13-19(22)16-26)2-6-23(28)27-8-10-29-11-9-27/h1,3-5,13-14H,2,6-12,15-16H2

InChI Key

DEDIVFIRZVOTAX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32225078

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

416.47

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.042

Distribution Coefficient, logD

2.602

Water Solubility, LogSw

-3.09

Polar Surface Area

35.945

Acid Dissociation Constant (pKa)

23.24

Base Dissociation Constant (pKb)

7.64

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

43.48

S629-2740 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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 S629-2740 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S629-2740?
Check Price and Availability of S629-2740, 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 S629-2740 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S629-2740
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S629-2740
  • 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 S629-2740 available by request