E475-1199 Screening compound: N-(4-METHOXYPHENYL)-3-(4-METHYLPHENYL)-5H,6H,7H,8H,9H-IMIDAZO[1,5-A]AZEPINE-1-CARBOXAMIDE

E475-1199 Screening compound: N-(4-METHOXYPHENYL)-3-(4-METHYLPHENYL)-5H,6H,7H,8H,9H-IMIDAZO[1,5-A]AZEPINE-1-CARBOXAMIDE
E475-1199 Screening compound: N-(4-METHOXYPHENYL)-3-(4-METHYLPHENYL)-5H,6H,7H,8H,9H-IMIDAZO[1,5-A]AZEPINE-1-CARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound E475-1199
N-(4-METHOXYPHENYL)-3-(4-METHYLPHENYL)-5H,6H,7H,8H,9H-IMIDAZO[1,5-A]AZEPINE-1-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

E475-1199

Molecular Formula

C23H25N3O2 (C23 H25 N3 O2)

Compound Name

N-(4-METHOXYPHENYL)-3-(4-METHYLPHENYL)-5H,6H,7H,8H,9H-IMIDAZO[1,5-A]AZEPINE-1-CARBOXAMIDE

IUPAC name

n/a

SMILES

Cc(cc1)ccc1-c1nc(C(Nc(cc2)ccc2OC)=O)c2n1CCCCC2

InChI

InChI=1S/C23H25N3O2/c1-16-7-9-17(10-8-16)22-25-21(20-6-4-3-5-15-26(20)22)23(27)24-18-11-13-19(28-2)14-12-18/h7-14H,3-6,15H2,1-2H3,(H,24,27)

InChI Key

QOBBLDXCWZLWQB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14855786

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

375.47

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.385

Distribution Coefficient, logD

5.385

Water Solubility, LogSw

-5.18

Polar Surface Area

41.714

Acid Dissociation Constant (pKa)

11.75

Base Dissociation Constant (pKb)

3.10

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.43

E475-1199 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Recognition Elements PPI Library (24135 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with E475-1199 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E475-1199?
Check Price and Availability of E475-1199, 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 E475-1199 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E475-1199
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E475-1199
  • 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 E475-1199 available by request