S590-0091 Screening compound: 2,5-difluoro-N-({2-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-3-yl}methyl)benzamide

S590-0091 Screening compound: 2,5-difluoro-N-({2-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-3-yl}methyl)benzamide
S590-0091 Screening compound: 2,5-difluoro-N-({2-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-3-yl}methyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S590-0091
2,5-difluoro-N-({2-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-3-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

S590-0091

Molecular Formula

C16H17F2N3O (C16 H17 F2 N3 O)

Compound Name

2,5-difluoro-N-({2-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-3-yl}methyl)benzamide

IUPAC name

25-difluoro-N-({2-methyl-1H2H3H4H-pyrrolo[12-a]pyrazin-3-yl}methyl)benzamide

SMILES

CN(C1)C(CNC(c(cc(cc2)F)c2F)=O)Cn2c1ccc2

InChI

InChI=1S/C16H17F2N3O/c1-20-9-12-3-2-6-21(12)10-13(20)8-19-16(22)14-7-11(17)4-5-15(14)18/h2-7,13H,8-10H2,1H3,(H,19,22)/t13-/m0/s1

InChI Key

PPONHQQPMXFMJF-ZDUSSCGKSA-N

MDL Number (MFCD)

MFCD31983016

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

305.33

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

2.026

Distribution Coefficient, logD

2.013

Water Solubility, LogSw

-2.97

Polar Surface Area

30.622

Acid Dissociation Constant (pKa)

10.31

Base Dissociation Constant (pKb)

5.88

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

31.25

S590-0091 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

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

CNS BBB Library (22607 compounds)

CNS MPO Library (28609 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

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Nervous system
  • Nervous system
  • Nervous system
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with S590-0091 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S590-0091?
Check Price and Availability of S590-0091, 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 S590-0091 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S590-0091
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S590-0091
  • 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 S590-0091 available by request