E475-1102 Screening compound: N-ethyl-N-(3-ethylphenyl)-3-(4-methylphenyl)-5H,6H,7H,8H,9H-imidazo[1,5-a]azepine-1-carboxamide

E475-1102 Screening compound: N-ethyl-N-(3-ethylphenyl)-3-(4-methylphenyl)-5H,6H,7H,8H,9H-imidazo[1,5-a]azepine-1-carboxamide
E475-1102 Screening compound: N-ethyl-N-(3-ethylphenyl)-3-(4-methylphenyl)-5H,6H,7H,8H,9H-imidazo[1,5-a]azepine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E475-1102
N-ethyl-N-(3-ethylphenyl)-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

E475-1102

Molecular Formula

C26H31N3O (C26 H31 N3 O)

Compound Name

N-ethyl-N-(3-ethylphenyl)-3-(4-methylphenyl)-5H,6H,7H,8H,9H-imidazo[1,5-a]azepine-1-carboxamide

IUPAC name

N-ethyl-N-(3-ethylphenyl)-3-(4-methylphenyl)-5H6H7H8H9H-imidazo[15-a]azepine-1-carboxamide

SMILES

CCc1cccc(N(CC)C(c2c(CCCCC3)n3c(-c3ccc(C)cc3)n2)=O)c1

InChI

InChI=1S/C26H31N3O/c1-4-20-10-9-11-22(18-20)28(5-2)26(30)24-23-12-7-6-8-17-29(23)25(27-24)21-15-13-19(3)14-16-21/h9-11,13-16,18H,4-8,12,17H2,1-3H3

InChI Key

BIPICKJNOBOXNM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14855731

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

401.55

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

6.599

Distribution Coefficient, logD

6.599

Water Solubility, LogSw

-5.45

Polar Surface Area

26.426

Acid Dissociation Constant (pKa)

23.28

Base Dissociation Constant (pKb)

2.49

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.50

E475-1102 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 E475-1102 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E475-1102?
Check Price and Availability of E475-1102, 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 E475-1102 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E475-1102
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E475-1102
  • 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 E475-1102 available by request