Y010-1773 Screening compound: 11-hydroxy-7,8,9,11-tetrahydro-6H-indeno[1,2-b]quinoxalin-5-ium-5-olate
Chemical Structure Depiction of ChemDiv screening compound Y010-1773
11-hydroxy-7,8,9,11-tetrahydro-6H-indeno[1,2-b]quinoxalin-5-ium-5-olate
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
Y010-1773
Molecular Formula
C15H14N2O2 (C15 H14 N2 O2)
Compound Name
11-hydroxy-7,8,9,11-tetrahydro-6H-indeno[1,2-b]quinoxalin-5-ium-5-olate
IUPAC name
11-hydroxy-6H7H8H9H11H-indeno[12-b]quinoxalin-5-ium-5-olate
SMILES
[O-][n+](c(CCCC1)c1nc1C2O)c1-c1c2cccc1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
254.29
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
0.00
Number of Nitrogen and Oxygen Atoms
4
Partition Coefficient, logP
2.441
Distribution Coefficient, logD
2.441
Water Solubility, LogSw
-2.75
Polar Surface Area
44.327
Acid Dissociation Constant (pKa)
14.17
Base Dissociation Constant (pKb)
1.02
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
33.33
Y010-1773 in Drug Discovery
Included in Screening Libraries
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Fragments Library (11262 compounds)
ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)
Included in 1.7M Stock Database
- Fragments
References: we are preparing a list of scientific research reports with Y010-1773 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)