S019-0921 Screening compound: 1-benzoyl-N-cyclopentyl-1'H-spiro[piperidine-3,2'-quinoxalin]-3'-amine

S019-0921 Screening compound: 1-benzoyl-N-cyclopentyl-1'H-spiro[piperidine-3,2'-quinoxalin]-3'-amine
S019-0921 Screening compound: 1-benzoyl-N-cyclopentyl-1'H-spiro[piperidine-3,2'-quinoxalin]-3'-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound S019-0921
1-benzoyl-N-cyclopentyl-1'H-spiro[piperidine-3,2'-quinoxalin]-3'-amine

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

S019-0921

Molecular Formula

C24H28N4O (C24 H28 N4 O)

Compound Name

1-benzoyl-N-cyclopentyl-1'H-spiro[piperidine-3,2'-quinoxalin]-3'-amine

IUPAC name

1-benzoyl-N-cyclopentyl-1'H-spiro[piperidine-32'-quinoxalin]-3'-amine

SMILES

O=C(c1ccccc1)N(CCC1)CC11Nc(cccc2)c2N=C1NC1CCCC1

InChI

InChI=1S/C24H28N4O/c29-22(18-9-2-1-3-10-18)28-16-8-15-24(17-28)23(25-19-11-4-5-12-19)26-20-13-6-7-14-21(20)27-24/h1-3,6-7,9-10,13-14,19,27H,4-5,8,11-12,15-17H2,(H,25,26)/t24-/m0/s1

InChI Key

DOXTXWORBBVLDG-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD29029709

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

388.51

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.500

Distribution Coefficient, logD

3.500

Water Solubility, LogSw

-3.70

Polar Surface Area

48.709

Acid Dissociation Constant (pKa)

17.35

Base Dissociation Constant (pKb)

3.44

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

41.70

S019-0921 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S019-0921 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S019-0921?
Check Price and Availability of S019-0921, 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 S019-0921 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S019-0921
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S019-0921
  • 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 S019-0921 available by request