E598-0570 Screening compound: 1-[3-(3-fluorophenyl)-5H,6H,7H,8H,9H-imidazo[1,5-a]azepine-1-carbonyl]-4-propylpiperazine

E598-0570 Screening compound: 1-[3-(3-fluorophenyl)-5H,6H,7H,8H,9H-imidazo[1,5-a]azepine-1-carbonyl]-4-propylpiperazine
E598-0570 Screening compound: 1-[3-(3-fluorophenyl)-5H,6H,7H,8H,9H-imidazo[1,5-a]azepine-1-carbonyl]-4-propylpiperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound E598-0570
1-[3-(3-fluorophenyl)-5H,6H,7H,8H,9H-imidazo[1,5-a]azepine-1-carbonyl]-4-propylpiperazine

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

E598-0570

Molecular Formula

C22H29FN4O (C22 H29 FN4 O)

Compound Name

1-[3-(3-fluorophenyl)-5H,6H,7H,8H,9H-imidazo[1,5-a]azepine-1-carbonyl]-4-propylpiperazine

IUPAC name

1-[3-(3-fluorophenyl)-5H6H7H8H9H-imidazo[15-a]azepine-1-carbonyl]-4-propylpiperazine

SMILES

CCCN(CC1)CCN1C(c1c(CCCCC2)n2c(-c2cccc(F)c2)n1)=O

InChI

InChI=1S/C22H29FN4O/c1-2-10-25-12-14-26(15-13-25)22(28)20-19-9-4-3-5-11-27(19)21(24-20)17-7-6-8-18(23)16-17/h6-8,16H,2-5,9-15H2,1H3

InChI Key

VSVCCLAVPYOBDB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14902608

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

384.5

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.882

Distribution Coefficient, logD

3.698

Water Solubility, LogSw

-3.85

Polar Surface Area

31.518

Acid Dissociation Constant (pKa)

22.89

Base Dissociation Constant (pKb)

7.12

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

54.50

E598-0570 in Drug Discovery

Included in Screening Libraries

CNS BBB Library (22607 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with E598-0570 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E598-0570?
Check Price and Availability of E598-0570, 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 E598-0570 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E598-0570
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E598-0570
  • 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 E598-0570 available by request