C797-1481 Screening compound: methyl 6-(cyclohexylcarbamoyl)-6-methyl-7-[(5-methylfuran-2-yl)methyl]-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1-carboxylate

C797-1481 Screening compound: methyl 6-(cyclohexylcarbamoyl)-6-methyl-7-[(5-methylfuran-2-yl)methyl]-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1-carboxylate
C797-1481 Screening compound: methyl 6-(cyclohexylcarbamoyl)-6-methyl-7-[(5-methylfuran-2-yl)methyl]-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound C797-1481
methyl 6-(cyclohexylcarbamoyl)-6-methyl-7-[(5-methylfuran-2-yl)methyl]-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1-carboxylate

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

C797-1481

Molecular Formula

C22H28N4O5 (C22 H28 N4 O5)

Compound Name

methyl 6-(cyclohexylcarbamoyl)-6-methyl-7-[(5-methylfuran-2-yl)methyl]-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1-carboxylate

IUPAC name

methyl 6-(cyclohexylcarbamoyl)-6-methyl-7-[(5-methylfuran-2-yl)methyl]-8-oxo-5H6H7H8H-imidazo[15-a]pyrazine-1-carboxylate

SMILES

CC(Cn1c2c(C(OC)=O)nc1)(C(NC1CCCCC1)=O)N(Cc1ccc(C)o1)C2=O

InChI

InChI=1S/C22H28N4O5/c1-14-9-10-16(31-14)11-26-19(27)18-17(20(28)30-3)23-13-25(18)12-22(26,2)21(29)24-15-7-5-4-6-8-15/h9-10,13,15H,4-8,11-12H2,1-3H3,(H,24,29)/t22-/m0/s1

InChI Key

UOTXULQFTCXRDF-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD14798714

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

428.49

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.328

Distribution Coefficient, logD

2.328

Water Solubility, LogSw

-2.66

Polar Surface Area

79.847

Acid Dissociation Constant (pKa)

14.81

Base Dissociation Constant (pKb)

3.58

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

54.50

C797-1481 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Cyclic Ugi PPI Library (9586 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with C797-1481 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C797-1481?
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What is the minimum amount of C797-1481 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C797-1481
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C797-1481
  • 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 C797-1481 available by request