D256-0838 Screening compound: 1-methanesulfonyl-N-[2-(morpholin-4-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide

D256-0838 Screening compound: 1-methanesulfonyl-N-[2-(morpholin-4-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
D256-0838 Screening compound: 1-methanesulfonyl-N-[2-(morpholin-4-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D256-0838
1-methanesulfonyl-N-[2-(morpholin-4-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide

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

D256-0838

Molecular Formula

C17H25N3O4S (C17 H25 N3 O4 S)

Compound Name

1-methanesulfonyl-N-[2-(morpholin-4-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide

IUPAC name

1-methanesulfonyl-N-[2-(morpholin-4-yl)ethyl]-1234-tetrahydroquinoline-6-carboxamide

SMILES

CS(N(CCC1)c(cc2)c1cc2C(NCCN1CCOCC1)=O)(=O)=O

InChI

InChI=1S/C17H25N3O4S/c1-25(22,23)20-7-2-3-14-13-15(4-5-16(14)20)17(21)18-6-8-19-9-11-24-12-10-19/h4-5,13H,2-3,6-12H2,1H3,(H,18,21)

InChI Key

DMTYTZQAANOVAE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD09670314

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

367.47

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.025

Distribution Coefficient, logD

0.011

Water Solubility, LogSw

-2.37

Polar Surface Area

67.301

Acid Dissociation Constant (pKa)

11.75

Base Dissociation Constant (pKb)

5.92

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

58.80

D256-0838 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Antiviral Library (67538 compounds)

Arginase Targeted Library (2009 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Musculoskeletal
  • Male
  • Cardiovascular
  • Nervous system
  • Cardiovascular
Targets:
  • Others
  • Ion Channels
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with D256-0838 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D256-0838?
Check Price and Availability of D256-0838, 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 D256-0838 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D256-0838
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D256-0838
  • 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 D256-0838 available by request