S570-0118 Screening compound: 3-fluoro-N-[(2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl)methyl]benzamide

S570-0118 Screening compound: 3-fluoro-N-[(2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl)methyl]benzamide
S570-0118 Screening compound: 3-fluoro-N-[(2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl)methyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S570-0118
3-fluoro-N-[(2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl)methyl]benzamide

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

S570-0118

Molecular Formula

C17H19FN2O2 (C17 H19 FN2 O2)

Compound Name

3-fluoro-N-[(2-oxo-1,2,3,4,4a,5,6,7-octahydroquinolin-4a-yl)methyl]benzamide

IUPAC name

3-fluoro-N-[(2-oxo-12344a567-octahydroquinolin-4a-yl)methyl]benzamide

SMILES

O=C(c1cccc(F)c1)NCC1(CCC(N2)=O)C2=CCCC1

InChI

InChI=1S/C17H19FN2O2/c18-13-5-3-4-12(10-13)16(22)19-11-17-8-2-1-6-14(17)20-15(21)7-9-17/h3-6,10H,1-2,7-9,11H2,(H,19,22)(H,20,21)/t17-/m0/s1

InChI Key

GOVDMTCJVBUXAE-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD31982521

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

302.35

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

2.572

Distribution Coefficient, logD

2.572

Water Solubility, LogSw

-2.88

Polar Surface Area

49.806

Acid Dissociation Constant (pKa)

11.14

Base Dissociation Constant (pKb)

3.17

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

41.18

S570-0118 in Drug Discovery

Included in Screening Libraries

CNS Targets (44014 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S570-0118 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S570-0118?
Check Price and Availability of S570-0118, 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 S570-0118 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S570-0118
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S570-0118
  • 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 S570-0118 available by request