C200-5968 Screening compound: 1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-4-[2-oxo-2-(piperidin-1-yl)ethyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-d]pyrimidine-5,7-dione

C200-5968 Screening compound: 1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-4-[2-oxo-2-(piperidin-1-yl)ethyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-d]pyrimidine-5,7-dione
C200-5968 Screening compound: 1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-4-[2-oxo-2-(piperidin-1-yl)ethyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-d]pyrimidine-5,7-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound C200-5968
1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-4-[2-oxo-2-(piperidin-1-yl)ethyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-d]pyrimidine-5,7-dione

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

C200-5968

Molecular Formula

C23H29N5O4 (C23 H29 N5 O4)

Compound Name

1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-4-[2-oxo-2-(piperidin-1-yl)ethyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-d]pyrimidine-5,7-dione

IUPAC name

1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-4-[2-oxo-2-(piperidin-1-yl)ethyl]-1H4H5H6H7H-pyrazolo[43-d]pyrimidine-57-dione

SMILES

CCn1nc(C)c(N(CC(N2CCCCC2)=O)C(N2Cc(cc3)ccc3OC)=O)c1C2=O

InChI

InChI=1S/C23H29N5O4/c1-4-28-21-20(16(2)24-28)26(15-19(29)25-12-6-5-7-13-25)23(31)27(22(21)30)14-17-8-10-18(32-3)11-9-17/h8-11H,4-7,12-15H2,1-3H3

InChI Key

CHYQTAJAEYFHEH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD26961736

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.51

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.831

Distribution Coefficient, logD

1.831

Water Solubility, LogSw

-2.14

Polar Surface Area

70.279

Acid Dissociation Constant (pKa)

23.81

Base Dissociation Constant (pKb)

-0.36

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.80

C200-5968 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with C200-5968 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C200-5968?
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What is the minimum amount of C200-5968 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C200-5968
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C200-5968
  • 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 C200-5968 available by request