G702-8302 Screening compound: 4-benzyl-1-{2-[(4-methylphenyl)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[3,2-b]quinazolin-9-yl}piperidine
Chemical Structure Depiction of ChemDiv screening compound G702-8302
4-benzyl-1-{2-[(4-methylphenyl)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[3,2-b]quinazolin-9-yl}piperidine
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
G702-8302
Molecular Formula
C29H33N5 (C29 H33 N5)
Compound Name
4-benzyl-1-{2-[(4-methylphenyl)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[3,2-b]quinazolin-9-yl}piperidine
IUPAC name
4-benzyl-1-{2-[(4-methylphenyl)methyl]-5H6H7H8H-[124]triazolo[32-b]quinazolin-9-yl}piperidine
SMILES
Cc1ccc(Cc2nn3c(N4CCC(Cc5ccccc5)CC4)c(CCCC4)c4nc3n2)cc1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
451.61
Hydrogen Bond Acceptors Count
3.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
6.675
Distribution Coefficient, logD
6.675
Water Solubility, LogSw
-5.86
Polar Surface Area
39.137
Acid Dissociation Constant (pKa)
25.45
Base Dissociation Constant (pKb)
2.60
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
41.40
G702-8302 in Drug Discovery
Included in Screening Libraries
Included in 1.7M Stock Database
- Eye
- GPCR
- Ion Channels
- Receptor's ligands
References: we are preparing a list of scientific research reports with G702-8302 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)