F343-0605 Screening compound: 2-[1-(4-acetamidobenzenesulfonyl)piperidin-4-yl]-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of ChemDiv screening compound F343-0605
2-[1-(4-acetamidobenzenesulfonyl)piperidin-4-yl]-N-(4-phenylbutan-2-yl)acetamide
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
F343-0605
Molecular Formula
C25H33N3O4S (C25 H33 N3 O4 S)
Compound Name
2-[1-(4-acetamidobenzenesulfonyl)piperidin-4-yl]-N-(4-phenylbutan-2-yl)acetamide
IUPAC name
2-[1-(4-acetamidobenzenesulfonyl)piperidin-4-yl]-N-(4-phenylbutan-2-yl)acetamide
SMILES
CC(CCc1ccccc1)NC(CC(CC1)CCN1S(c(cc1)ccc1NC(C)=O)(=O)=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
471.62
Hydrogen Bond Acceptors Count
9.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
11.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
3.596
Distribution Coefficient, logD
3.595
Water Solubility, LogSw
-4.00
Polar Surface Area
78.853
Acid Dissociation Constant (pKa)
10.53
Base Dissociation Constant (pKb)
4.18
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
44.00
F343-0605 in Drug Discovery
Included in Screening Libraries
PPI Inhibitors Tripeptide Mimetics (23972 compounds)
Peptidomimetic Library (37031 compounds)
Included in 1.7M Stock Database
- PPI modulators
- PPI modulators
- Mimetics
- Mimetics
References: we are preparing a list of scientific research reports with F343-0605 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)