F580-1761 Screening compound: N~7~-cyclohexyl-7-methyl-6-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide

F580-1761 Screening compound: N~7~-cyclohexyl-7-methyl-6-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide
F580-1761 Screening compound: N~7~-cyclohexyl-7-methyl-6-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F580-1761
N~7~-cyclohexyl-7-methyl-6-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-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

F580-1761

Molecular Formula

C24H27N3O2S (C24 H27 N3 O2 S)

Compound Name

N~7~-cyclohexyl-7-methyl-6-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydrothieno[3',2':4,5]pyrrolo[1,2-a]pyrazine-7-carboxamide

IUPAC name

N-cyclohexyl-11-methyl-10-(4-methylphenyl)-9-oxo-3-thia-110-diazatricyclo[6.4.0.0^{26}]dodeca-2(6)47-triene-11-carboxamide

SMILES

CC(Cn1c(scc2)c2cc11)(C(NC2CCCCC2)=O)N(c2ccc(C)cc2)C1=O

InChI

InChI=1S/C24H27N3O2S/c1-16-8-10-19(11-9-16)27-21(28)20-14-17-12-13-30-22(17)26(20)15-24(27,2)23(29)25-18-6-4-3-5-7-18/h8-14,18H,3-7,15H2,1-2H3,(H,25,29)/t24-/m0/s1

InChI Key

YRIIMRBDMNNDGL-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD27176781

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

421.56

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.086

Distribution Coefficient, logD

5.086

Water Solubility, LogSw

-5.02

Polar Surface Area

40.979

Acid Dissociation Constant (pKa)

14.63

Base Dissociation Constant (pKb)

1.01

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

41.67

F580-1761 in Drug Discovery

Included in Screening Libraries

Cyclic Ugi PPI Library (9586 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with F580-1761 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F580-1761?
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What is the minimum amount of F580-1761 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F580-1761
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F580-1761
  • 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 F580-1761 available by request