T853-0283 Screening compound: 1-cyclopentyl-N~4a~-(2-morpholinoethyl)-2-oxo-1,3,4,5,6,7-hexahydro-4a(2H)-quinolinecarboxamide

T853-0283 Screening compound: 1-cyclopentyl-N~4a~-(2-morpholinoethyl)-2-oxo-1,3,4,5,6,7-hexahydro-4a(2H)-quinolinecarboxamide
T853-0283 Screening compound: 1-cyclopentyl-N~4a~-(2-morpholinoethyl)-2-oxo-1,3,4,5,6,7-hexahydro-4a(2H)-quinolinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T853-0283
1-cyclopentyl-N~4a~-(2-morpholinoethyl)-2-oxo-1,3,4,5,6,7-hexahydro-4a(2H)-quinolinecarboxamide

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

T853-0283

Molecular Formula

C21H33N3O3 (C21 H33 N3 O3)

Compound Name

1-cyclopentyl-N~4a~-(2-morpholinoethyl)-2-oxo-1,3,4,5,6,7-hexahydro-4a(2H)-quinolinecarboxamide

IUPAC name

1-cyclopentyl-N-[2-(morpholin-4-yl)ethyl]-2-oxo-12344a567-octahydroquinoline-4a-carboxamide

SMILES

O=C(C1(CCC(N2C3CCCC3)=O)C2=CCCC1)NCCN1CCOCC1

InChI

InChI=1S/C21H33N3O3/c25-19-8-10-21(20(26)22-11-12-23-13-15-27-16-14-23)9-4-3-7-18(21)24(19)17-5-1-2-6-17/h7,17H,1-6,8-16H2,(H,22,26)/t21-/m1/s1

InChI Key

NSQRPDXBURDFEK-OAQYLSRUSA-N

MDL Number (MFCD)

MFCD29016522

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

375.51

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.654

Distribution Coefficient, logD

1.530

Water Solubility, LogSw

-2.03

Polar Surface Area

51.363

Acid Dissociation Constant (pKa)

12.12

Base Dissociation Constant (pKb)

6.92

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

80.95

T853-0283 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with T853-0283 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T853-0283?
Check Price and Availability of T853-0283, 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 T853-0283 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T853-0283
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T853-0283
  • 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 T853-0283 available by request