G792-1878 Screening compound: 1-[6-bromo-2-(4-fluorophenyl)quinoline-4-carbonyl]-N-cyclohexylpiperidine-3-carboxamide

G792-1878 Screening compound: 1-[6-bromo-2-(4-fluorophenyl)quinoline-4-carbonyl]-N-cyclohexylpiperidine-3-carboxamide
G792-1878 Screening compound: 1-[6-bromo-2-(4-fluorophenyl)quinoline-4-carbonyl]-N-cyclohexylpiperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G792-1878
1-[6-bromo-2-(4-fluorophenyl)quinoline-4-carbonyl]-N-cyclohexylpiperidine-3-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

G792-1878

Molecular Formula

C28H29BrFN3O2 (C28 H29 BrFN3 O2)

Compound Name

1-[6-bromo-2-(4-fluorophenyl)quinoline-4-carbonyl]-N-cyclohexylpiperidine-3-carboxamide

IUPAC name

1-[6-bromo-2-(4-fluorophenyl)quinoline-4-carbonyl]-N-cyclohexylpiperidine-3-carboxamide

SMILES

O=C(C(CCC1)CN1C(c1c(cc(cc2)Br)c2nc(-c(cc2)ccc2F)c1)=O)NC1CCCCC1

InChI

InChI=1S/C28H29BrFN3O2/c29-20-10-13-25-23(15-20)24(16-26(32-25)18-8-11-21(30)12-9-18)28(35)33-14-4-5-19(17-33)27(34)31-22-6-2-1-3-7-22/h8-13,15-16,19,22H,1-7,14,17H2,(H,31,34)/t19-/m0/s1

InChI Key

AQXCBMNVVNSUKB-IBGZPJMESA-N

MDL Number (MFCD)

MFCD27158697

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

538.46

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.223

Distribution Coefficient, logD

6.223

Water Solubility, LogSw

-6.06

Polar Surface Area

49.018

Acid Dissociation Constant (pKa)

14.96

Base Dissociation Constant (pKb)

3.80

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

39.30

G792-1878 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antimitotic Tubulin Library (17355 compounds)

Antiviral Library (67538 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

GPCR Targeted Library (31838 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Antiviral
  • Infections
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G792-1878 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G792-1878?
Check Price and Availability of G792-1878, 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 G792-1878 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G792-1878
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G792-1878
  • 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 G792-1878 available by request