S570-0602 Screening compound: N-{[1-(2-methoxyethyl)-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl]methyl}cyclobutanecarboxamide

S570-0602 Screening compound: N-{[1-(2-methoxyethyl)-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl]methyl}cyclobutanecarboxamide
S570-0602 Screening compound: N-{[1-(2-methoxyethyl)-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl]methyl}cyclobutanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S570-0602
N-{[1-(2-methoxyethyl)-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl]methyl}cyclobutanecarboxamide

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

S570-0602

Molecular Formula

C18H28N2O3 (C18 H28 N2 O3)

Compound Name

N-{[1-(2-methoxyethyl)-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl]methyl}cyclobutanecarboxamide

IUPAC name

N-{[1-(2-methoxyethyl)-2-oxo-12344a567-octahydroquinolin-4a-yl]methyl}cyclobutanecarboxamide

SMILES

COCCN1C2=CCCCC2(CNC(C2CCC2)=O)CCC1=O

InChI

InChI=1S/C18H28N2O3/c1-23-12-11-20-15-7-2-3-9-18(15,10-8-16(20)21)13-19-17(22)14-5-4-6-14/h7,14H,2-6,8-13H2,1H3,(H,19,22)/t18-/m0/s1

InChI Key

SYDPYIKJZSGZPV-SFHVURJKSA-N

MDL Number (MFCD)

MFCD31979269

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

320.43

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.540

Distribution Coefficient, logD

1.540

Water Solubility, LogSw

-1.67

Polar Surface Area

49.159

Acid Dissociation Constant (pKa)

14.28

Base Dissociation Constant (pKb)

2.33

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

77.78

S570-0602 in Drug Discovery

Included in Screening Libraries

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

CNS MPO Library (28609 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S570-0602 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S570-0602?
Check Price and Availability of S570-0602, 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 S570-0602 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S570-0602
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S570-0602
  • 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 S570-0602 available by request