D516-0232 Screening compound: N-[2-(5-cyclohexaneamido-1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-methoxybenzamide

D516-0232 Screening compound: N-[2-(5-cyclohexaneamido-1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-methoxybenzamide
D516-0232 Screening compound: N-[2-(5-cyclohexaneamido-1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-methoxybenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D516-0232
N-[2-(5-cyclohexaneamido-1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-methoxybenzamide

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

D516-0232

Molecular Formula

C25H30N4O3 (C25 H30 N4 O3)

Compound Name

N-[2-(5-cyclohexaneamido-1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-methoxybenzamide

IUPAC name

N-[2-(5-cyclohexaneamido-1-methyl-1H-13-benzodiazol-2-yl)ethyl]-2-methoxybenzamide

SMILES

Cn1c(ccc(NC(C2CCCCC2)=O)c2)c2nc1CCNC(c(cccc1)c1OC)=O

InChI

InChI=1S/C25H30N4O3/c1-29-21-13-12-18(27-24(30)17-8-4-3-5-9-17)16-20(21)28-23(29)14-15-26-25(31)19-10-6-7-11-22(19)32-2/h6-7,10-13,16-17H,3-5,8-9,14-15H2,1-2H3,(H,26,31)(H,27,30)

InChI Key

RBKSPCWTBPYEIH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14833055

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

434.54

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.645

Distribution Coefficient, logD

3.641

Water Solubility, LogSw

-4.04

Polar Surface Area

67.393

Acid Dissociation Constant (pKa)

11.85

Base Dissociation Constant (pKb)

5.44

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

D516-0232 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

CNS Targets (44014 compounds)

GABA Library (7115 compounds)

Lipid Metabolism Library (9174 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Nervous system
  • Eye
  • Cardiovascular
  • Metabolic
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • GPCR
  • Ion Channels
  • Phosphatases
Mechanism of action:
  • Receptor's ligands
  • Epigenetic

References: we are preparing a list of scientific research reports with D516-0232 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D516-0232?
Check Price and Availability of D516-0232, 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 D516-0232 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D516-0232
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D516-0232
  • 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 D516-0232 available by request