C467-0499 Screening compound: 3-chloro-N-[2-(morpholin-4-yl)-2-(pyridin-3-yl)ethyl]benzamide

C467-0499 Screening compound: 3-chloro-N-[2-(morpholin-4-yl)-2-(pyridin-3-yl)ethyl]benzamide
C467-0499 Screening compound: 3-chloro-N-[2-(morpholin-4-yl)-2-(pyridin-3-yl)ethyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C467-0499
3-chloro-N-[2-(morpholin-4-yl)-2-(pyridin-3-yl)ethyl]benzamide

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

C467-0499

Molecular Formula

C18H20ClN3O2 (C18 H20 ClN3 O2)

Compound Name

3-chloro-N-[2-(morpholin-4-yl)-2-(pyridin-3-yl)ethyl]benzamide

IUPAC name

3-chloro-N-[2-(morpholin-4-yl)-2-(pyridin-3-yl)ethyl]benzamide

SMILES

O=C(c1cccc(Cl)c1)NCC(c1cnccc1)N1CCOCC1

InChI

InChI=1S/C18H20ClN3O2/c19-16-5-1-3-14(11-16)18(23)21-13-17(15-4-2-6-20-12-15)22-7-9-24-10-8-22/h1-6,11-12,17H,7-10,13H2,(H,21,23)/t17-/m0/s1

InChI Key

VRTJOQXGIRJHGV-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD05897692

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

345.83

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.692

Distribution Coefficient, logD

1.692

Water Solubility, LogSw

-2.52

Polar Surface Area

45.067

Acid Dissociation Constant (pKa)

10.98

Base Dissociation Constant (pKb)

4.15

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

33.33

C467-0499 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antifungal Library (16415 compounds)

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

CNS Targets (44014 compounds)

Cardiovascular Library (22201 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Serine Proteases Inhibitors Library (32732 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:
  • Infections
  • Immune system
  • animal
  • Nervous system
  • Cardiovascular
  • Nervous system
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Nervous system
  • Cardiovascular
Agro:
  • Agro
Targets:
  • GPCR
  • Ion Channels
  • Proteases
  • Ion Channels

References: we are preparing a list of scientific research reports with C467-0499 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C467-0499?
Check Price and Availability of C467-0499, 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 C467-0499 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C467-0499
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C467-0499
  • 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 C467-0499 available by request