L702-0359 Screening compound: N-benzyl-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-1,6-dihydropyridazin-1-yl]acetamide
Chemical Structure Depiction of ChemDiv screening compound L702-0359
N-benzyl-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-1,6-dihydropyridazin-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
L702-0359
Molecular Formula
C18H20N4O3 (C18 H20 N4 O3)
Compound Name
N-benzyl-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-1,6-dihydropyridazin-1-yl]acetamide
IUPAC name
N-benzyl-2-[6-oxo-3-(pyrrolidine-1-carbonyl)-16-dihydropyridazin-1-yl]acetamide
SMILES
O=C(CN(C(C=C1)=O)N=C1C(N1CCCC1)=O)NCc1ccccc1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
340.38
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
0.986
Distribution Coefficient, logD
0.986
Water Solubility, LogSw
-1.97
Polar Surface Area
70.305
Acid Dissociation Constant (pKa)
13.66
Base Dissociation Constant (pKb)
-1.35
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
33.30
L702-0359 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 L702-0359 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)