L815-0659 Screening compound: 2-(3,4-diethoxyphenyl)-N-[2-oxo-1-phenyl-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]acetamide

L815-0659 Screening compound: 2-(3,4-diethoxyphenyl)-N-[2-oxo-1-phenyl-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]acetamide
L815-0659 Screening compound: 2-(3,4-diethoxyphenyl)-N-[2-oxo-1-phenyl-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L815-0659
2-(3,4-diethoxyphenyl)-N-[2-oxo-1-phenyl-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]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

L815-0659

Molecular Formula

C29H32N2O4 (C29 H32 N2 O4)

Compound Name

2-(3,4-diethoxyphenyl)-N-[2-oxo-1-phenyl-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]acetamide

IUPAC name

2-(34-diethoxyphenyl)-N-[2-oxo-1-phenyl-2-(1234-tetrahydroquinolin-1-yl)ethyl]acetamide

SMILES

CCOc(ccc(CC(NC(C(N(CCC1)c2c1cccc2)=O)c1ccccc1)=O)c1)c1OCC

InChI

InChI=1S/C29H32N2O4/c1-3-34-25-17-16-21(19-26(25)35-4-2)20-27(32)30-28(23-12-6-5-7-13-23)29(33)31-18-10-14-22-11-8-9-15-24(22)31/h5-9,11-13,15-17,19,28H,3-4,10,14,18,20H2,1-2H3,(H,30,32)/t28-/m1/s1

InChI Key

PINOKSNRBWWAMW-MUUNZHRXSA-N

MDL Number (MFCD)

MFCD27477238

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

472.58

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.924

Distribution Coefficient, logD

3.923

Water Solubility, LogSw

-3.93

Polar Surface Area

53.524

Acid Dissociation Constant (pKa)

9.94

Base Dissociation Constant (pKb)

1.42

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

31.00

L815-0659 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

Eccentric PPI Library (11937 compounds)

Immunological Library (6760 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L815-0659 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L815-0659?
Check Price and Availability of L815-0659, 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 L815-0659 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L815-0659
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L815-0659
  • 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 L815-0659 available by request