F482-0943 Screening compound: 4-bromo-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(propan-2-yloxy)propyl]benzene-1-sulfonamide
Chemical Structure Depiction of ChemDiv screening compound F482-0943
4-bromo-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(propan-2-yloxy)propyl]benzene-1-sulfonamide
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
F482-0943
Molecular Formula
C19H30BrN3O4S (C19 H30 BrN3 O4 S)
Compound Name
4-bromo-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(propan-2-yloxy)propyl]benzene-1-sulfonamide
IUPAC name
4-bromo-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(propan-2-yloxy)propyl]benzene-1-sulfonamide
SMILES
CC(C)OCCCN(CCC(N1CCNCC1)=O)S(c(cc1)ccc1Br)(=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
CF3COOH
Molecular Weight
476.44
Hydrogen Bond Acceptors Count
9.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
11.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
1.625
Distribution Coefficient, logD
0.797
Water Solubility, LogSw
-2.45
Polar Surface Area
67.125
Acid Dissociation Constant (pKa)
24.11
Base Dissociation Constant (pKb)
8.16
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
63.20
F482-0943 in Drug Discovery
Included in Screening Libraries
PPI Inhibitors Tripeptide Mimetics (23972 compounds)
Included in 1.7M Stock Database
- PPI modulators
- Mimetics
References: we are preparing a list of scientific research reports with F482-0943 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)