G673-0608 Screening compound: N-butyl-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]acetamide

G673-0608 Screening compound: N-butyl-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]acetamide
G673-0608 Screening compound: N-butyl-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G673-0608
N-butyl-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-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

G673-0608

Molecular Formula

C23H32N4O3 (C23 H32 N4 O3)

Compound Name

N-butyl-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]acetamide

IUPAC name

N-butyl-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-5H6H6aH7H8H9H10H-pyrido[12-a]quinoxalin-5-yl]acetamide

SMILES

CCCCNC(CN1c(cc(cc2)C(N3CCCC3)=O)c2N(CCCC2)C2C1=O)=O

InChI

InChI=1S/C23H32N4O3/c1-2-3-11-24-21(28)16-27-20-15-17(22(29)25-12-6-7-13-25)9-10-18(20)26-14-5-4-8-19(26)23(27)30/h9-10,15,19H,2-8,11-14,16H2,1H3,(H,24,28)/t19-/m0/s1

InChI Key

JJWDTBVZZHOMNO-IBGZPJMESA-N

MDL Number (MFCD)

MFCD15028357

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

412.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.833

Distribution Coefficient, logD

1.833

Water Solubility, LogSw

-2.50

Polar Surface Area

59.391

Acid Dissociation Constant (pKa)

14.85

Base Dissociation Constant (pKb)

4.68

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

60.90

G673-0608 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 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 G673-0608 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G673-0608?
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What is the minimum amount of G673-0608 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G673-0608
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G673-0608
  • 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 G673-0608 available by request