S629-0256 Screening compound: 3-(4-cyclopropanecarbonyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide

S629-0256 Screening compound: 3-(4-cyclopropanecarbonyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide
S629-0256 Screening compound: 3-(4-cyclopropanecarbonyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S629-0256
3-(4-cyclopropanecarbonyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide

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

S629-0256

Molecular Formula

C23H23F3N2O4 (C23 H23 F3 N2 O4)

Compound Name

3-(4-cyclopropanecarbonyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide

IUPAC name

3-(4-cyclopropanecarbonyl-2345-tetrahydro-14-benzoxazepin-7-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide

SMILES

O=C(CCc(cc1)cc(C2)c1OCCN2C(C1CC1)=O)Nc1cccc(OC(F)(F)F)c1

InChI

InChI=1S/C23H23F3N2O4/c24-23(25,26)32-19-3-1-2-18(13-19)27-21(29)9-5-15-4-8-20-17(12-15)14-28(10-11-31-20)22(30)16-6-7-16/h1-4,8,12-13,16H,5-7,9-11,14H2,(H,27,29)

InChI Key

KCPHYTVQDNOOBN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31983346

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

448.44

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.675

Distribution Coefficient, logD

4.675

Water Solubility, LogSw

-4.70

Polar Surface Area

54.169

Acid Dissociation Constant (pKa)

11.14

Base Dissociation Constant (pKb)

6.63

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.13

S629-0256 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 S629-0256 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S629-0256?
Check Price and Availability of S629-0256, 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 S629-0256 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S629-0256
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S629-0256
  • 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 S629-0256 available by request