E598-0541 Screening compound: 1-[3-(3-fluorophenyl)-5H,6H,7H,8H,9H-imidazo[1,5-a]azepine-1-carbonyl]-4-phenylpiperazine

E598-0541 Screening compound: 1-[3-(3-fluorophenyl)-5H,6H,7H,8H,9H-imidazo[1,5-a]azepine-1-carbonyl]-4-phenylpiperazine
E598-0541 Screening compound: 1-[3-(3-fluorophenyl)-5H,6H,7H,8H,9H-imidazo[1,5-a]azepine-1-carbonyl]-4-phenylpiperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound E598-0541
1-[3-(3-fluorophenyl)-5H,6H,7H,8H,9H-imidazo[1,5-a]azepine-1-carbonyl]-4-phenylpiperazine

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

E598-0541

Molecular Formula

C25H27FN4O (C25 H27 FN4 O)

Compound Name

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

IUPAC name

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

SMILES

O=C(c1c(CCCCC2)n2c(-c2cccc(F)c2)n1)N(CC1)CCN1c1ccccc1

InChI

InChI=1S/C25H27FN4O/c26-20-9-7-8-19(18-20)24-27-23(22-12-5-2-6-13-30(22)24)25(31)29-16-14-28(15-17-29)21-10-3-1-4-11-21/h1,3-4,7-11,18H,2,5-6,12-17H2

InChI Key

NRCNHABQNLMLOZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14902587

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

418.51

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.887

Distribution Coefficient, logD

4.887

Water Solubility, LogSw

-4.84

Polar Surface Area

30.988

Acid Dissociation Constant (pKa)

22.89

Base Dissociation Constant (pKb)

2.68

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.00

E598-0541 in Drug Discovery

Included in Screening Libraries

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

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with E598-0541 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E598-0541?
Check Price and Availability of E598-0541, 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 E598-0541 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E598-0541
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E598-0541
  • 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 E598-0541 available by request