G511-0271 Screening compound: 2-(3,4-dimethoxyphenyl)-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide

G511-0271 Screening compound: 2-(3,4-dimethoxyphenyl)-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
G511-0271 Screening compound: 2-(3,4-dimethoxyphenyl)-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G511-0271
2-(3,4-dimethoxyphenyl)-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide

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

G511-0271

Molecular Formula

C24H24N2O4S (C24 H24 N2 O4 S)

Compound Name

2-(3,4-dimethoxyphenyl)-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide

IUPAC name

2-(34-dimethoxyphenyl)-N-[1-(thiophene-2-carbonyl)-1234-tetrahydroquinolin-7-yl]acetamide

SMILES

COc(ccc(CC(Nc1cc(N(CCC2)C(c3cccs3)=O)c2cc1)=O)c1)c1OC

InChI

InChI=1S/C24H24N2O4S/c1-29-20-10-7-16(13-21(20)30-2)14-23(27)25-18-9-8-17-5-3-11-26(19(17)15-18)24(28)22-6-4-12-31-22/h4,6-10,12-13,15H,3,5,11,14H2,1-2H3,(H,25,27)

InChI Key

DPCPNSDWBDSNIL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD08008004

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

436.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.875

Distribution Coefficient, logD

3.875

Water Solubility, LogSw

-3.95

Polar Surface Area

54.708

Acid Dissociation Constant (pKa)

11.39

Base Dissociation Constant (pKb)

1.04

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

G511-0271 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system

References: we are preparing a list of scientific research reports with G511-0271 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G511-0271?
Check Price and Availability of G511-0271, 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 G511-0271 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G511-0271
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G511-0271
  • 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 G511-0271 available by request