G673-0510 Screening compound: N-[(4-chlorophenyl)methyl]-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]acetamide

G673-0510 Screening compound: N-[(4-chlorophenyl)methyl]-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]acetamide
G673-0510 Screening compound: N-[(4-chlorophenyl)methyl]-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 G673-0510
N-[(4-chlorophenyl)methyl]-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

G673-0510

Molecular Formula

C26H29ClN4O3 (C26 H29 ClN4 O3)

Compound Name

N-[(4-chlorophenyl)methyl]-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-[(4-chlorophenyl)methyl]-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-5H6H6aH7H8H9H10H-pyrido[12-a]quinoxalin-5-yl]acetamide

SMILES

O=C(CN1c(cc(cc2)C(N3CCCC3)=O)c2N(CCCC2)C2C1=O)NCc(cc1)ccc1Cl

InChI

InChI=1S/C26H29ClN4O3/c27-20-9-6-18(7-10-20)16-28-24(32)17-31-23-15-19(25(33)29-12-3-4-13-29)8-11-21(23)30-14-2-1-5-22(30)26(31)34/h6-11,15,22H,1-5,12-14,16-17H2,(H,28,32)/t22-/m1/s1

InChI Key

SRBQLSVBCLXJKC-JOCHJYFZSA-N

MDL Number (MFCD)

MFCD27150511

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

480.99

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.774

Distribution Coefficient, logD

2.774

Water Solubility, LogSw

-3.67

Polar Surface Area

59.278

Acid Dissociation Constant (pKa)

12.58

Base Dissociation Constant (pKb)

-0.22

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

42.30

G673-0510 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 G673-0510 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G673-0510?
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What is the minimum amount of G673-0510 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G673-0510
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G673-0510
  • 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 G673-0510 available by request