F687-0659 Screening compound: 5-{4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl}-2-(2,2-dimethylpropanamido)benzoic acid

F687-0659 Screening compound: 5-{4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl}-2-(2,2-dimethylpropanamido)benzoic acid
F687-0659 Screening compound: 5-{4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl}-2-(2,2-dimethylpropanamido)benzoic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound F687-0659
5-{4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl}-2-(2,2-dimethylpropanamido)benzoic acid

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

F687-0659

Molecular Formula

C24H36N4O4 (C24 H36 N4 O4)

Compound Name

5-{4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl}-2-(2,2-dimethylpropanamido)benzoic acid

IUPAC name

5-{4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl}-2-(22-dimethylpropanamido)benzoic acid

SMILES

CC(C)(C)C(Nc(ccc(N1CCN(CC(N2CCCCCC2)=O)CC1)c1)c1C(O)=O)=O

InChI

InChI=1S/C24H36N4O4/c1-24(2,3)23(32)25-20-9-8-18(16-19(20)22(30)31)27-14-12-26(13-15-27)17-21(29)28-10-6-4-5-7-11-28/h8-9,16H,4-7,10-15,17H2,1-3H3,(H,25,32)(H,30,31)

InChI Key

LNJZQURHYMEHCR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27185428

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

444.57

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.490

Distribution Coefficient, logD

-1.213

Water Solubility, LogSw

-3.00

Polar Surface Area

75.028

Acid Dissociation Constant (pKa)

3.70

Base Dissociation Constant (pKb)

6.38

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

62.50

F687-0659 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

MCL1 Targeted Library (12200 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with F687-0659 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F687-0659?
Check Price and Availability of F687-0659, 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 F687-0659 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F687-0659
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F687-0659
  • 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 F687-0659 available by request