G511-0035 Screening compound: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-butoxybenzamide

G511-0035 Screening compound: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-butoxybenzamide
G511-0035 Screening compound: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-butoxybenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G511-0035
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-butoxybenzamide

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

G511-0035

Molecular Formula

C22H26N2O3 (C22 H26 N2 O3)

Compound Name

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

IUPAC name

N-(1-acetyl-1234-tetrahydroquinolin-7-yl)-4-butoxybenzamide

SMILES

CCCCOc(cc1)ccc1C(Nc1cc(N(CCC2)C(C)=O)c2cc1)=O

InChI

InChI=1S/C22H26N2O3/c1-3-4-14-27-20-11-8-18(9-12-20)22(26)23-19-10-7-17-6-5-13-24(16(2)25)21(17)15-19/h7-12,15H,3-6,13-14H2,1-2H3,(H,23,26)

InChI Key

SVRUSBLCKTYIMB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD08007774

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

366.46

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.233

Distribution Coefficient, logD

4.233

Water Solubility, LogSw

-4.11

Polar Surface Area

46.800

Acid Dissociation Constant (pKa)

11.44

Base Dissociation Constant (pKb)

0.56

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.40

G511-0035 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

CNS targets activity set (6557 compounds)

Human GPCR Annotated Library (5539 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 G511-0035 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G511-0035?
Check Price and Availability of G511-0035, 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 G511-0035 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G511-0035
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G511-0035
  • 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 G511-0035 available by request