G797-0018 Screening compound: N-(2,5-dimethoxyphenyl)-4-{pyrrolo[1,2-a]quinoxalin-4-yl}piperazine-1-carboxamide
Chemical Structure Depiction of ChemDiv screening compound G797-0018
N-(2,5-dimethoxyphenyl)-4-{pyrrolo[1,2-a]quinoxalin-4-yl}piperazine-1-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
G797-0018
Molecular Formula
C24H25N5O3 (C24 H25 N5 O3)
Compound Name
N-(2,5-dimethoxyphenyl)-4-{pyrrolo[1,2-a]quinoxalin-4-yl}piperazine-1-carboxamide
IUPAC name
N-(25-dimethoxyphenyl)-4-{pyrrolo[12-a]quinoxalin-4-yl}piperazine-1-carboxamide
SMILES
COc(cc1)cc(NC(N(CC2)CCN2c2nc(cccc3)c3n3c2ccc3)=O)c1OC
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
431.49
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
4.340
Distribution Coefficient, logD
4.327
Water Solubility, LogSw
-4.31
Polar Surface Area
50.912
Acid Dissociation Constant (pKa)
11.60
Base Dissociation Constant (pKb)
10.59
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
25.00
G797-0018 in Drug Discovery
Included in Screening Libraries
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Targeted Diversity Library (40567 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with G797-0018 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)