E647-0300 Screening compound: 1-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one

E647-0300 Screening compound: 1-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
E647-0300 Screening compound: 1-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound E647-0300
1-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}-2,3,4,5-tetrahydro-1H-1-benzazepin-2-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

E647-0300

Molecular Formula

C21H23N3O4 (C21 H23 N3 O4)

Compound Name

1-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one

IUPAC name

1-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}-2345-tetrahydro-1H-1-benzazepin-2-one

SMILES

O=C(CN(c1c(CCC2)cccc1)C2=O)N(CC1)CCN1C(c1ccco1)=O

InChI

InChI=1S/C21H23N3O4/c25-19-9-3-6-16-5-1-2-7-17(16)24(19)15-20(26)22-10-12-23(13-11-22)21(27)18-8-4-14-28-18/h1-2,4-5,7-8,14H,3,6,9-13,15H2

InChI Key

NKPFAULVOCCLTC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14908712

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

381.43

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.728

Distribution Coefficient, logD

1.728

Water Solubility, LogSw

-1.94

Polar Surface Area

57.377

Acid Dissociation Constant (pKa)

22.17

Base Dissociation Constant (pKb)

-2.12

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.10

E647-0300 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

CNS MPO Library (28609 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Nervous system
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with E647-0300 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E647-0300?
Check Price and Availability of E647-0300, 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 E647-0300 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E647-0300
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E647-0300
  • 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 E647-0300 available by request