3690-1558 Screening compound: N-CYCLOHEXYL-4-(2-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}ETHYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE

3690-1558 Screening compound: N-CYCLOHEXYL-4-(2-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}ETHYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE
3690-1558 Screening compound: N-CYCLOHEXYL-4-(2-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}ETHYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound 3690-1558
N-CYCLOHEXYL-4-(2-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}ETHYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE

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

3690-1558

Molecular Formula

C20H37N5O2 (C20 H37 N5 O2)

Compound Name

N-CYCLOHEXYL-4-(2-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}ETHYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE

IUPAC name

n/a

SMILES

O=C(NCCN(CC1)CCN1C(NC1CCCCC1)=O)NC1CCCCC1

InChI

InChI=1S/C20H37N5O2/c26-19(22-17-7-3-1-4-8-17)21-11-12-24-13-15-25(16-14-24)20(27)23-18-9-5-2-6-10-18/h17-18H,1-16H2,(H,23,27)(H2,21,22,26)

InChI Key

WKHQOUXBQBSIMK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD00622190

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

379.55

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.617

Distribution Coefficient, logD

0.302

Water Solubility, LogSw

-2.77

Polar Surface Area

65.059

Acid Dissociation Constant (pKa)

15.54

Base Dissociation Constant (pKb)

9.71

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

19.00

3690-1558 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

GPCR Targeted Library (31838 compounds)

Akt-Targeted Library (14764 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • GPCR
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with 3690-1558 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 3690-1558?
Check Price and Availability of 3690-1558, 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 3690-1558 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 3690-1558
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 3690-1558
  • 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 3690-1558 available by request