S570-0229 Screening compound: 1-cyclohexyl-3-[(1-methyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl)methyl]urea

S570-0229 Screening compound: 1-cyclohexyl-3-[(1-methyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl)methyl]urea
S570-0229 Screening compound: 1-cyclohexyl-3-[(1-methyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl)methyl]urea alternative view

Chemical Structure Depiction of ChemDiv screening compound S570-0229
1-cyclohexyl-3-[(1-methyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl)methyl]urea

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

S570-0229

Molecular Formula

C18H29N3O2 (C18 H29 N3 O2)

Compound Name

1-cyclohexyl-3-[(1-methyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl)methyl]urea

IUPAC name

1-cyclohexyl-3-[(1-methyl-2-oxo-12344a567-octahydroquinolin-4a-yl)methyl]urea

SMILES

CN1C2=CCCCC2(CNC(NC2CCCCC2)=O)CCC1=O

InChI

InChI=1S/C18H29N3O2/c1-21-15-9-5-6-11-18(15,12-10-16(21)22)13-19-17(23)20-14-7-3-2-4-8-14/h9,14H,2-8,10-13H2,1H3,(H2,19,20,23)/t18-/m0/s1

InChI Key

BDXDNXJHJJQLIY-SFHVURJKSA-N

MDL Number (MFCD)

MFCD31980337

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

319.45

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.608

Distribution Coefficient, logD

2.608

Water Solubility, LogSw

-2.69

Polar Surface Area

50.340

Acid Dissociation Constant (pKa)

16.27

Base Dissociation Constant (pKb)

2.94

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

77.78

S570-0229 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
Therapeutical areas:
  • Nervous system
  • Cardiovascular
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with S570-0229 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S570-0229?
Check Price and Availability of S570-0229, 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 S570-0229 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S570-0229
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S570-0229
  • 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 S570-0229 available by request