C155-0517 Screening compound: 4-methyl-N-{4-methyl-1-oxo-1-[4-(pyridin-2-yl)piperazin-1-yl]pentan-2-yl}cyclohexane-1-carboxamide

C155-0517 Screening compound: 4-methyl-N-{4-methyl-1-oxo-1-[4-(pyridin-2-yl)piperazin-1-yl]pentan-2-yl}cyclohexane-1-carboxamide
C155-0517 Screening compound: 4-methyl-N-{4-methyl-1-oxo-1-[4-(pyridin-2-yl)piperazin-1-yl]pentan-2-yl}cyclohexane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C155-0517
4-methyl-N-{4-methyl-1-oxo-1-[4-(pyridin-2-yl)piperazin-1-yl]pentan-2-yl}cyclohexane-1-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

C155-0517

Molecular Formula

C23H36N4O2 (C23 H36 N4 O2)

Compound Name

4-methyl-N-{4-methyl-1-oxo-1-[4-(pyridin-2-yl)piperazin-1-yl]pentan-2-yl}cyclohexane-1-carboxamide

IUPAC name

4-methyl-N-{4-methyl-1-oxo-1-[4-(pyridin-2-yl)piperazin-1-yl]pentan-2-yl}cyclohexane-1-carboxamide

SMILES

CC(C)CC(C(N(CC1)CCN1c1ncccc1)=O)NC(C1CCC(C)CC1)=O

InChI

InChI=1S/C23H36N4O2/c1-17(2)16-20(25-22(28)19-9-7-18(3)8-10-19)23(29)27-14-12-26(13-15-27)21-6-4-5-11-24-21/h4-6,11,17-20H,7-10,12-16H2,1-3H3,(H,25,28)/t18?,19?,20-/m0/s1

InChI Key

ORMNUNLPLQXJAO-MHJFOBGBSA-N

MDL Number (MFCD)

MFCD08673984

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

400.56

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.528

Distribution Coefficient, logD

4.519

Water Solubility, LogSw

-4.05

Polar Surface Area

53.166

Acid Dissociation Constant (pKa)

11.70

Base Dissociation Constant (pKb)

5.71

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

69.60

C155-0517 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Autophagy-Targeted Library (4564 compounds)

SmartTM Library (51161 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Epigenetics Focused Set (26518 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Infections
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system

References: we are preparing a list of scientific research reports with C155-0517 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C155-0517?
Check Price and Availability of C155-0517, 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 C155-0517 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C155-0517
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C155-0517
  • 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 C155-0517 available by request