V008-2069 Screening compound: 3-(1-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-{4-[(E)-3-phenyl-2-propenyl]piperazino}-1-propanone
Chemical Structure Depiction of ChemDiv screening compound V008-2069
3-(1-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-{4-[(E)-3-phenyl-2-propenyl]piperazino}-1-propanone
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
V008-2069
Molecular Formula
C32H34FN3O (C32 H34 FN3 O)
Compound Name
3-(1-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-{4-[(E)-3-phenyl-2-propenyl]piperazino}-1-propanone
IUPAC name
3-(1-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propan-1-one
SMILES
CCn1c(cccc2)c2c(C(CC(N2CCN(C/C=C/c3ccccc3)CC2)=O)c2cccc(F)c2)c1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
495.64
Hydrogen Bond Acceptors Count
3.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
9.00
Number of Nitrogen and Oxygen Atoms
4
Partition Coefficient, logP
5.724
Distribution Coefficient, logD
5.720
Water Solubility, LogSw
-5.67
Polar Surface Area
21.335
Acid Dissociation Constant (pKa)
22.30
Base Dissociation Constant (pKb)
5.34
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
28.13
V008-2069 in Drug Discovery
Included in Screening Libraries
Indole Derivatives (10091 compounds)
Included in 1.7M Stock Database
- Cyclic compounds
References: we are preparing a list of scientific research reports with V008-2069 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)