F351-0374 Screening compound: N-[4-({7'-fluoro-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxalin]-1-yl}sulfonyl)phenyl]-3-methylbutanamide

F351-0374 Screening compound: N-[4-({7'-fluoro-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxalin]-1-yl}sulfonyl)phenyl]-3-methylbutanamide
F351-0374 Screening compound: N-[4-({7'-fluoro-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxalin]-1-yl}sulfonyl)phenyl]-3-methylbutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F351-0374
N-[4-({7'-fluoro-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxalin]-1-yl}sulfonyl)phenyl]-3-methylbutanamide

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

F351-0374

Molecular Formula

C26H29FN4O3S (C26 H29 FN4 O3 S)

Compound Name

N-[4-({7'-fluoro-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxalin]-1-yl}sulfonyl)phenyl]-3-methylbutanamide

IUPAC name

N-[4-({7'-fluoro-5'H-spiro[piperidine-44'-pyrrolo[12-a]quinoxalin]-1-yl}sulfonyl)phenyl]-3-methylbutanamide

SMILES

CC(C)CC(Nc(cc1)ccc1S(N(CC1)CCC11Nc(cc(cc2)F)c2-n2c1ccc2)(=O)=O)=O

InChI

InChI=1S/C26H29FN4O3S/c1-18(2)16-25(32)28-20-6-8-21(9-7-20)35(33,34)30-14-11-26(12-15-30)24-4-3-13-31(24)23-10-5-19(27)17-22(23)29-26/h3-10,13,17-18,29H,11-12,14-16H2,1-2H3,(H,28,32)

InChI Key

QXSINWACHGAVOJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27117763

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

496.61

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.198

Distribution Coefficient, logD

5.197

Water Solubility, LogSw

-5.04

Polar Surface Area

68.606

Acid Dissociation Constant (pKa)

9.89

Base Dissociation Constant (pKb)

2.55

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.60

F351-0374 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Protein-Protein Interaction Library (218420 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 F351-0374 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F351-0374?
Check Price and Availability of F351-0374, 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 F351-0374 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F351-0374
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F351-0374
  • 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 F351-0374 available by request