G852-0300 Screening compound: N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide

G852-0300 Screening compound: N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide
G852-0300 Screening compound: N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G852-0300
N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide

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

G852-0300

Molecular Formula

C26H31N3O3S (C26 H31 N3 O3 S)

Compound Name

N-cyclopentyl-N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-2-oxo-1,2-dihydroquinoline-6-sulfonamide

IUPAC name

N-cyclopentyl-N-[(1-ethyl-1234-tetrahydroquinolin-6-yl)methyl]-2-oxo-12-dihydroquinoline-6-sulfonamide

SMILES

CCN(CCC1)c2c1cc(CN(C1CCCC1)S(c(cc1)cc(C=C3)c1NC3=O)(=O)=O)cc2

InChI

InChI=1S/C26H31N3O3S/c1-2-28-15-5-6-21-16-19(9-13-25(21)28)18-29(22-7-3-4-8-22)33(31,32)23-11-12-24-20(17-23)10-14-26(30)27-24/h9-14,16-17,22H,2-8,15,18H2,1H3,(H,27,30)

InChI Key

LIHOHVQAGZNHAS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15040761

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

465.62

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.540

Distribution Coefficient, logD

4.177

Water Solubility, LogSw

-4.39

Polar Surface Area

59.371

Acid Dissociation Constant (pKa)

9.24

Base Dissociation Constant (pKb)

8.24

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.30

G852-0300 in Drug Discovery

Included in Screening Libraries

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

Bromodomain Modulators Library (5801 compounds)

GPCR Targeted Library (31838 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G852-0300 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G852-0300?
Check Price and Availability of G852-0300, 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 G852-0300 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G852-0300
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G852-0300
  • 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 G852-0300 available by request