G855-5611 Screening compound: 1-[6-({4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethan-1-one
Chemical Structure Depiction of ChemDiv screening compound G855-5611
1-[6-({4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethan-1-one
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
G855-5611
Molecular Formula
C29H38N4O4S (C29 H38 N4 O4 S)
Compound Name
1-[6-({4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethan-1-one
IUPAC name
1-[6-({4-[4-(23-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-1234-tetrahydroquinolin-1-yl]ethan-1-one
SMILES
CC(N(CCC1)c(cc2)c1cc2S(N(CC1)CCC1C(N(CC1)CCN1c1c(C)c(C)ccc1)=O)(=O)=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
538.71
Hydrogen Bond Acceptors Count
9.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
3.829
Distribution Coefficient, logD
3.829
Water Solubility, LogSw
-3.96
Polar Surface Area
67.609
Acid Dissociation Constant (pKa)
23.05
Base Dissociation Constant (pKb)
5.33
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
51.70
References: we are preparing a list of scientific research reports with G855-5611 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)