C066-5291 Screening compound: 3-cyclopentyl-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]propanamide

C066-5291 Screening compound: 3-cyclopentyl-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]propanamide
C066-5291 Screening compound: 3-cyclopentyl-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C066-5291
3-cyclopentyl-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]propanamide

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

C066-5291

Molecular Formula

C22H29N3O2 (C22 H29 N3 O2)

Compound Name

3-cyclopentyl-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]propanamide

IUPAC name

3-cyclopentyl-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]propanamide

SMILES

Cc1c(cc(cc2)NC(CCC3CCCC3)=O)c2nc(N2CCOCC2)c1

InChI

InChI=1S/C22H29N3O2/c1-16-14-21(25-10-12-27-13-11-25)24-20-8-7-18(15-19(16)20)23-22(26)9-6-17-4-2-3-5-17/h7-8,14-15,17H,2-6,9-13H2,1H3,(H,23,26)

InChI Key

MNLSXMZPUREYAR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14716176

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

367.49

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.806

Distribution Coefficient, logD

4.805

Water Solubility, LogSw

-4.65

Polar Surface Area

42.830

Acid Dissociation Constant (pKa)

11.17

Base Dissociation Constant (pKb)

4.21

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

54.50

C066-5291 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Lipid Metabolism Library (9174 compounds)

PI3K-Targeted Library (17255 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Ion Channels Focused Library (26372 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cardiovascular
  • Metabolic
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Nervous system
  • Cardiovascular
Targets:
  • Kinases
  • Ion Channels

References: we are preparing a list of scientific research reports with C066-5291 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C066-5291?
Check Price and Availability of C066-5291, 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 C066-5291 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C066-5291
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C066-5291
  • 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 C066-5291 available by request