E986-0850 Screening compound: 4-[10-methoxypyrido[2,3-b][1,4]benzoxazepin-5(6H)-yl]-N~1~-(3-morpholinopropyl)-4-oxobutanamide

E986-0850 Screening compound: 4-[10-methoxypyrido[2,3-b][1,4]benzoxazepin-5(6H)-yl]-N~1~-(3-morpholinopropyl)-4-oxobutanamide
E986-0850 Screening compound: 4-[10-methoxypyrido[2,3-b][1,4]benzoxazepin-5(6H)-yl]-N~1~-(3-morpholinopropyl)-4-oxobutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E986-0850
4-[10-methoxypyrido[2,3-b][1,4]benzoxazepin-5(6H)-yl]-N~1~-(3-morpholinopropyl)-4-oxobutanamide

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

E986-0850

Molecular Formula

C24H30N4O5 (C24 H30 N4 O5)

Compound Name

4-[10-methoxypyrido[2,3-b][1,4]benzoxazepin-5(6H)-yl]-N~1~-(3-morpholinopropyl)-4-oxobutanamide

IUPAC name

4-{15-methoxy-2-oxa-49-diazatricyclo[9.4.0.0^{38}]pentadeca-1(11)3571214-hexaen-9-yl}-N-[3-(morpholin-4-yl)propyl]-4-oxobutanamide

SMILES

COc1cccc(C2)c1Oc(nccc1)c1N2C(CCC(NCCCN1CCOCC1)=O)=O

InChI

InChI=1S/C24H30N4O5/c1-31-20-7-2-5-18-17-28(19-6-3-10-26-24(19)33-23(18)20)22(30)9-8-21(29)25-11-4-12-27-13-15-32-16-14-27/h2-3,5-7,10H,4,8-9,11-17H2,1H3,(H,25,29)

InChI Key

JHELGMKKXKMXAJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14936162

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

454.53

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

0.940

Distribution Coefficient, logD

0.516

Water Solubility, LogSw

-1.97

Polar Surface Area

75.667

Acid Dissociation Constant (pKa)

15.45

Base Dissociation Constant (pKb)

7.62

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.80

E986-0850 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 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 E986-0850 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E986-0850?
Check Price and Availability of E986-0850, 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 E986-0850 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E986-0850
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E986-0850
  • 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 E986-0850 available by request