F582-0938 Screening compound: N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-(2-phenoxypropanoyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

F582-0938 Screening compound: N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-(2-phenoxypropanoyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
F582-0938 Screening compound: N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-(2-phenoxypropanoyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F582-0938
N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-(2-phenoxypropanoyl)-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

F582-0938

Molecular Formula

C25H26N4O5 (C25 H26 N4 O5)

Compound Name

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

IUPAC name

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

SMILES

CC(C(N(CC1)Cc2c1n(C)nc2C(NCc(cc1)cc2c1OCO2)=O)=O)Oc1ccccc1

InChI

InChI=1S/C25H26N4O5/c1-16(34-18-6-4-3-5-7-18)25(31)29-11-10-20-19(14-29)23(27-28(20)2)24(30)26-13-17-8-9-21-22(12-17)33-15-32-21/h3-9,12,16H,10-11,13-15H2,1-2H3,(H,26,30)/t16-/m0/s1

InChI Key

VEIXXQNZWLSOPN-INIZCTEOSA-N

MDL Number (MFCD)

MFCD27177113

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

462.51

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.128

Distribution Coefficient, logD

2.128

Water Solubility, LogSw

-2.96

Polar Surface Area

79.884

Acid Dissociation Constant (pKa)

13.39

Base Dissociation Constant (pKb)

10.05

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

32.00

F582-0938 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with F582-0938 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F582-0938?
Check Price and Availability of F582-0938, 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 F582-0938 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F582-0938
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F582-0938
  • 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 F582-0938 available by request