F582-0812 Screening compound: N-benzyl-1-methyl-5-pentanoyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
Chemical Structure Depiction of ChemDiv screening compound F582-0812
N-benzyl-1-methyl-5-pentanoyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
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
F582-0812
Molecular Formula
C20H26N4O2 (C20 H26 N4 O2)
Compound Name
N-benzyl-1-methyl-5-pentanoyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
IUPAC name
N-benzyl-1-methyl-5-pentanoyl-1H4H5H6H7H-pyrazolo[43-c]pyridine-3-carboxamide
SMILES
CCCCC(N(CC1)Cc2c1n(C)nc2C(NCc1ccccc1)=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
354.45
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
1.906
Distribution Coefficient, logD
1.906
Water Solubility, LogSw
-2.39
Polar Surface Area
55.724
Acid Dissociation Constant (pKa)
11.89
Base Dissociation Constant (pKb)
2.72
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
45.00
F582-0812 in Drug Discovery
Included in Screening Libraries
Protein-Protein Interaction Library (218420 compounds)
Beyond the Flatland Library sp3 enriched (92988 compounds)
Included in 1.7M Stock Database
- PPI modulators
- Cyclic compounds
References: we are preparing a list of scientific research reports with F582-0812 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)