F368-1619 Screening compound: N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]propanamide

F368-1619 Screening compound: N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]propanamide
F368-1619 Screening compound: N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F368-1619
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-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

F368-1619

Molecular Formula

C21H30FN5O (C21 H30 FN5 O)

Compound Name

N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]propanamide

IUPAC name

N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]propanamide

SMILES

CCN1CCN(CCNC(CCc2cn(C)nc2-c(cc2)ccc2F)=O)CC1

InChI

InChI=1S/C21H30FN5O/c1-3-26-12-14-27(15-13-26)11-10-23-20(28)9-6-18-16-25(2)24-21(18)17-4-7-19(22)8-5-17/h4-5,7-8,16H,3,6,9-15H2,1-2H3,(H,23,28)

InChI Key

XLHUXDRGDZUXML-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27120116

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

387.5

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.031

Distribution Coefficient, logD

0.239

Water Solubility, LogSw

-1.98

Polar Surface Area

46.883

Acid Dissociation Constant (pKa)

13.66

Base Dissociation Constant (pKb)

8.12

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.40

F368-1619 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

CNS BBB Library (22607 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Nervous system
  • Nervous system
Targets:
  • GPCR
  • Ion Channels

References: we are preparing a list of scientific research reports with F368-1619 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F368-1619?
Check Price and Availability of F368-1619, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of F368-1619 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F368-1619
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F368-1619
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of F368-1619 available by request