C795-1074 Screening compound: N,2-dicycloheptyl-10-acetamido-8-fluoro-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide

C795-1074 Screening compound: N,2-dicycloheptyl-10-acetamido-8-fluoro-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide
C795-1074 Screening compound: N,2-dicycloheptyl-10-acetamido-8-fluoro-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C795-1074
N,2-dicycloheptyl-10-acetamido-8-fluoro-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-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

C795-1074

Molecular Formula

C29H39FN4O3 (C29 H39 FN4 O3)

Compound Name

N,2-dicycloheptyl-10-acetamido-8-fluoro-3-methyl-1-oxo-1H,2H,3H,4H-pyrazino[1,2-a]indole-3-carboxamide

IUPAC name

N2-dicycloheptyl-10-acetamido-8-fluoro-3-methyl-1-oxo-1H2H3H4H-pyrazino[12-a]indole-3-carboxamide

SMILES

CC(Cn(c(cc1)c2cc1F)c1c2NC(C)=O)(C(NC2CCCCCC2)=O)N(C2CCCCCC2)C1=O

InChI

InChI=1S/C29H39FN4O3/c1-19(35)31-25-23-17-20(30)15-16-24(23)33-18-29(2,28(37)32-21-11-7-3-4-8-12-21)34(27(36)26(25)33)22-13-9-5-6-10-14-22/h15-17,21-22H,3-14,18H2,1-2H3,(H,31,35)(H,32,37)/t29-/m0/s1

InChI Key

USCZULHYJOFYPL-LJAQVGFWSA-N

MDL Number (MFCD)

MFCD14797209

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

510.65

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.842

Distribution Coefficient, logD

4.819

Water Solubility, LogSw

-4.72

Polar Surface Area

62.263

Acid Dissociation Constant (pKa)

8.66

Base Dissociation Constant (pKb)

1.85

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

62.10

C795-1074 in Drug Discovery

Included in Screening Libraries

Cyclic Ugi PPI Library (9586 compounds)

GABA Library (7115 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels

References: we are preparing a list of scientific research reports with C795-1074 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C795-1074?
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What is the minimum amount of C795-1074 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C795-1074
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C795-1074
  • 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 C795-1074 available by request