C200-5967 Screening compound: N-cyclopentyl-2-{1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-5,7-dioxo-1H,4H,5H,6H,7H-pyrazolo[4,3-d]pyrimidin-4-yl}acetamide

C200-5967 Screening compound: N-cyclopentyl-2-{1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-5,7-dioxo-1H,4H,5H,6H,7H-pyrazolo[4,3-d]pyrimidin-4-yl}acetamide
C200-5967 Screening compound: N-cyclopentyl-2-{1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-5,7-dioxo-1H,4H,5H,6H,7H-pyrazolo[4,3-d]pyrimidin-4-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C200-5967
N-cyclopentyl-2-{1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-5,7-dioxo-1H,4H,5H,6H,7H-pyrazolo[4,3-d]pyrimidin-4-yl}acetamide

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

C200-5967

Molecular Formula

C23H29N5O4 (C23 H29 N5 O4)

Compound Name

N-cyclopentyl-2-{1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-5,7-dioxo-1H,4H,5H,6H,7H-pyrazolo[4,3-d]pyrimidin-4-yl}acetamide

IUPAC name

N-cyclopentyl-2-{1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-57-dioxo-1H4H5H6H7H-pyrazolo[43-d]pyrimidin-4-yl}acetamide

SMILES

CCn1nc(C)c(N(CC(NC2CCCC2)=O)C(N2Cc(cc3)ccc3OC)=O)c1C2=O

InChI

InChI=1S/C23H29N5O4/c1-4-28-21-20(15(2)25-28)26(14-19(29)24-17-7-5-6-8-17)23(31)27(22(21)30)13-16-9-11-18(32-3)12-10-16/h9-12,17H,4-8,13-14H2,1-3H3,(H,24,29)

InChI Key

SDCBTRWKUKXMKL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD26961735

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.51

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

2.247

Distribution Coefficient, logD

2.247

Water Solubility, LogSw

-2.67

Polar Surface Area

78.450

Acid Dissociation Constant (pKa)

16.41

Base Dissociation Constant (pKb)

7.19

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.80

C200-5967 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 C200-5967 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C200-5967?
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What is the minimum amount of C200-5967 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C200-5967
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C200-5967
  • 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 C200-5967 available by request