G933-1518 Screening compound: 4-ethyl-6,7-dimethyl-3-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydroquinoxaline-2-carboxamide

G933-1518 Screening compound: 4-ethyl-6,7-dimethyl-3-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydroquinoxaline-2-carboxamide
G933-1518 Screening compound: 4-ethyl-6,7-dimethyl-3-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydroquinoxaline-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G933-1518
4-ethyl-6,7-dimethyl-3-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydroquinoxaline-2-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

G933-1518

Molecular Formula

C23H25N3O2 (C23 H25 N3 O2)

Compound Name

4-ethyl-6,7-dimethyl-3-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydroquinoxaline-2-carboxamide

IUPAC name

4-ethyl-67-dimethyl-3-oxo-N-(5678-tetrahydronaphthalen-1-yl)-34-dihydroquinoxaline-2-carboxamide

SMILES

CCN(c(cc(C)c(C)c1)c1N=C1C(Nc2c(CCCC3)c3ccc2)=O)C1=O

InChI

InChI=1S/C23H25N3O2/c1-4-26-20-13-15(3)14(2)12-19(20)24-21(23(26)28)22(27)25-18-11-7-9-16-8-5-6-10-17(16)18/h7,9,11-13H,4-6,8,10H2,1-3H3,(H,25,27)

InChI Key

OSTJSZNGFYLVOX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27168133

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

375.47

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.659

Distribution Coefficient, logD

4.659

Water Solubility, LogSw

-4.41

Polar Surface Area

45.760

Acid Dissociation Constant (pKa)

10.76

Base Dissociation Constant (pKb)

-1.50

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

G933-1518 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G933-1518 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G933-1518?
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What is the minimum amount of G933-1518 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G933-1518
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G933-1518
  • 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 G933-1518 available by request