G511-0013 Screening compound: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-diethoxybenzamide

G511-0013 Screening compound: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-diethoxybenzamide
G511-0013 Screening compound: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-diethoxybenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G511-0013
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-diethoxybenzamide

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

G511-0013

Molecular Formula

C22H26N2O4 (C22 H26 N2 O4)

Compound Name

N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-diethoxybenzamide

IUPAC name

N-(1-acetyl-1234-tetrahydroquinolin-7-yl)-34-diethoxybenzamide

SMILES

CCOc(ccc(C(Nc1cc(N(CCC2)C(C)=O)c2cc1)=O)c1)c1OCC

InChI

InChI=1S/C22H26N2O4/c1-4-27-20-11-9-17(13-21(20)28-5-2)22(26)23-18-10-8-16-7-6-12-24(15(3)25)19(16)14-18/h8-11,13-14H,4-7,12H2,1-3H3,(H,23,26)

InChI Key

UCVXZTHRSYDFOB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD08007753

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

382.46

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

2.916

Distribution Coefficient, logD

2.916

Water Solubility, LogSw

-3.39

Polar Surface Area

53.802

Acid Dissociation Constant (pKa)

12.05

Base Dissociation Constant (pKb)

0.56

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.40

G511-0013 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with G511-0013 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G511-0013?
Check Price and Availability of G511-0013, 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 G511-0013 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G511-0013
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G511-0013
  • 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 G511-0013 available by request