C884-0789 Screening compound: N-[2-(3,4-diethoxyphenyl)ethyl]-2-{3-methyl-4-oxo-3H,4H,5H-pyridazino[4,5-b]indol-5-yl}propanamide
Chemical Structure Depiction of ChemDiv screening compound C884-0789
N-[2-(3,4-diethoxyphenyl)ethyl]-2-{3-methyl-4-oxo-3H,4H,5H-pyridazino[4,5-b]indol-5-yl}propanamide
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
C884-0789
Molecular Formula
C26H30N4O4 (C26 H30 N4 O4)
Compound Name
N-[2-(3,4-diethoxyphenyl)ethyl]-2-{3-methyl-4-oxo-3H,4H,5H-pyridazino[4,5-b]indol-5-yl}propanamide
IUPAC name
N-[2-(34-diethoxyphenyl)ethyl]-2-{3-methyl-4-oxo-3H4H5H-pyridazino[45-b]indol-5-yl}propanamide
SMILES
CCOc(ccc(CCNC(C(C)n1c(C(N(C)N=C2)=O)c2c2c1cccc2)=O)c1)c1OCC
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
462.55
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
10.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
2.096
Distribution Coefficient, logD
2.096
Water Solubility, LogSw
-2.89
Polar Surface Area
68.665
Acid Dissociation Constant (pKa)
14.07
Base Dissociation Constant (pKb)
3.78
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
34.60
C884-0789 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 C884-0789 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)