F036-0736 Screening compound: 3,4-diethoxy-N-[(E)-N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl]benzamide
Chemical Structure Depiction of ChemDiv screening compound F036-0736
3,4-diethoxy-N-[(E)-N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl]benzamide
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
F036-0736
Molecular Formula
C28H30N4O3 (C28 H30 N4 O3)
Compound Name
3,4-diethoxy-N-[(E)-N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl]benzamide
IUPAC name
34-diethoxy-N-[(E)-N-[2-(1H-indol-3-yl)ethyl]-N'-phenylcarbamimidoyl]benzamide
SMILES
CCOc(ccc(C(N/C(/NCCc1c[nH]c2c1cccc2)=N/c1ccccc1)=O)c1)c1OCC
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
470.57
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
3.00
Rotatable Bond Count
12.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
4.423
Distribution Coefficient, logD
4.230
Water Solubility, LogSw
-4.26
Polar Surface Area
65.984
Acid Dissociation Constant (pKa)
11.19
Base Dissociation Constant (pKb)
7.15
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
21.40
F036-0736 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 F036-0736 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)