Y043-5069 Screening compound: N-{2-[3-hydroxy-2-oxo-1(2H)-quinoxalinyl]ethyl}-5-methoxy-3-methyl-1H-indole-2-carboxamide
Chemical Structure Depiction of ChemDiv screening compound Y043-5069
N-{2-[3-hydroxy-2-oxo-1(2H)-quinoxalinyl]ethyl}-5-methoxy-3-methyl-1H-indole-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
Y043-5069
Molecular Formula
C21H20N4O4 (C21 H20 N4 O4)
Compound Name
N-{2-[3-hydroxy-2-oxo-1(2H)-quinoxalinyl]ethyl}-5-methoxy-3-methyl-1H-indole-2-carboxamide
IUPAC name
N-[2-(3-hydroxy-2-oxo-12-dihydroquinoxalin-1-yl)ethyl]-5-methoxy-3-methyl-1H-indole-2-carboxamide
SMILES
Cc1c(C(NCCN(c(cccc2)c2N=C2O)C2=O)=O)[nH]c(cc2)c1cc2OC
InChI Key
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
392.41
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
3.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
1.680
Distribution Coefficient, logD
1.622
Water Solubility, LogSw
-2.16
Polar Surface Area
81.876
Acid Dissociation Constant (pKa)
8.25
Base Dissociation Constant (pKb)
0.36
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
19.05
Y043-5069 in Drug Discovery
Included in Screening Libraries
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with Y043-5069 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)