F069-0756 Screening compound: N-cyclopentyl-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)-1,2-dihydroquinoxalin-1-yl]acetamide
Chemical Structure Depiction of ChemDiv screening compound F069-0756
N-cyclopentyl-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)-1,2-dihydroquinoxalin-1-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
F069-0756
Molecular Formula
C18H20F3N3O2 (C18 H20 F3 N3 O2)
Compound Name
N-cyclopentyl-2-[6,7-dimethyl-2-oxo-3-(trifluoromethyl)-1,2-dihydroquinoxalin-1-yl]acetamide
IUPAC name
N-cyclopentyl-2-[67-dimethyl-2-oxo-3-(trifluoromethyl)-12-dihydroquinoxalin-1-yl]acetamide
SMILES
Cc(c(C)c1)cc(N2CC(NC3CCCC3)=O)c1N=C(C(F)(F)F)C2=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
367.37
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
5.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
3.099
Distribution Coefficient, logD
3.099
Water Solubility, LogSw
-3.23
Polar Surface Area
48.012
Acid Dissociation Constant (pKa)
16.31
Base Dissociation Constant (pKb)
1.61
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
50.00
F069-0756 in Drug Discovery
Included in Screening Libraries
Peptidomimetic Library (37031 compounds)
Included in 1.7M Stock Database
- PPI modulators
- Mimetics
References: we are preparing a list of scientific research reports with F069-0756 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)