F582-0889 Screening compound: N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-(3-methylbenzoyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

F582-0889 Screening compound: N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-(3-methylbenzoyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
F582-0889 Screening compound: N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-(3-methylbenzoyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F582-0889
N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-(3-methylbenzoyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

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

F582-0889

Molecular Formula

C24H24N4O4 (C24 H24 N4 O4)

Compound Name

N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-(3-methylbenzoyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

IUPAC name

N-[(2H-13-benzodioxol-5-yl)methyl]-1-methyl-5-(3-methylbenzoyl)-1H4H5H6H7H-pyrazolo[43-c]pyridine-3-carboxamide

SMILES

Cc1cccc(C(N(CC2)Cc3c2n(C)nc3C(NCc(cc2)cc3c2OCO3)=O)=O)c1

InChI

InChI=1S/C24H24N4O4/c1-15-4-3-5-17(10-15)24(30)28-9-8-19-18(13-28)22(26-27(19)2)23(29)25-12-16-6-7-20-21(11-16)32-14-31-20/h3-7,10-11H,8-9,12-14H2,1-2H3,(H,25,29)

InChI Key

OGWBCXNXKHQSJX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27177095

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

432.48

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.005

Distribution Coefficient, logD

2.005

Water Solubility, LogSw

-2.65

Polar Surface Area

73.095

Acid Dissociation Constant (pKa)

13.39

Base Dissociation Constant (pKb)

1.22

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.20

F582-0889 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with F582-0889 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F582-0889?
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What is the minimum amount of F582-0889 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F582-0889
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F582-0889
  • 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 F582-0889 available by request