S629-0436 Screening compound: N-ethyl-7-(2-{[2-(pyridin-2-yl)ethyl]carbamoyl}ethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxamide

S629-0436 Screening compound: N-ethyl-7-(2-{[2-(pyridin-2-yl)ethyl]carbamoyl}ethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxamide
S629-0436 Screening compound: N-ethyl-7-(2-{[2-(pyridin-2-yl)ethyl]carbamoyl}ethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S629-0436
N-ethyl-7-(2-{[2-(pyridin-2-yl)ethyl]carbamoyl}ethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxamide

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

S629-0436

Molecular Formula

C22H28N4O3 (C22 H28 N4 O3)

Compound Name

N-ethyl-7-(2-{[2-(pyridin-2-yl)ethyl]carbamoyl}ethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxamide

IUPAC name

N-ethyl-7-(2-{[2-(pyridin-2-yl)ethyl]carbamoyl}ethyl)-2345-tetrahydro-14-benzoxazepine-4-carboxamide

SMILES

CCNC(N1Cc(cc(CCC(NCCc2ncccc2)=O)cc2)c2OCC1)=O

InChI

InChI=1S/C22H28N4O3/c1-2-23-22(28)26-13-14-29-20-8-6-17(15-18(20)16-26)7-9-21(27)25-12-10-19-5-3-4-11-24-19/h3-6,8,11,15H,2,7,9-10,12-14,16H2,1H3,(H,23,28)(H,25,27)

InChI Key

GYGWBCBLPVCLDT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31990883

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

396.49

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.608

Distribution Coefficient, logD

1.604

Water Solubility, LogSw

-2.31

Polar Surface Area

68.456

Acid Dissociation Constant (pKa)

14.11

Base Dissociation Constant (pKb)

5.45

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.91

S629-0436 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Nervous system
  • Cardiovascular
Targets:
  • Kinases
  • Ion Channels
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S629-0436 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S629-0436?
Check Price and Availability of S629-0436, 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 S629-0436 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S629-0436
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S629-0436
  • 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 S629-0436 available by request