V001-8607 Screening compound: 1-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one

V001-8607 Screening compound: 1-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one
V001-8607 Screening compound: 1-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound V001-8607
1-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one

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

V001-8607

Molecular Formula

C29H30ClFN4O3 (C29 H30 ClFN4 O3)

Compound Name

1-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one

IUPAC name

1-[3-(2-chlorophenyl)-5-(25-dimethoxyphenyl)-45-dihydro-1H-pyrazol-1-yl]-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one

SMILES

COc(cc1)cc(C(C2)N(C(CN(CC3)CCN3c(cccc3)c3F)=O)N=C2c(cccc2)c2Cl)c1OC

InChI

InChI=1S/C29H30ClFN4O3/c1-37-20-11-12-28(38-2)22(17-20)27-18-25(21-7-3-4-8-23(21)30)32-35(27)29(36)19-33-13-15-34(16-14-33)26-10-6-5-9-24(26)31/h3-12,17,27H,13-16,18-19H2,1-2H3/t27-/m1/s1

InChI Key

NSAHIKCFYJMTQS-HHHXNRCGSA-N

MDL Number (MFCD)

MFCD19885703

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

537.03

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.406

Distribution Coefficient, logD

5.406

Water Solubility, LogSw

-5.80

Polar Surface Area

48.725

Acid Dissociation Constant (pKa)

18.73

Base Dissociation Constant (pKb)

4.65

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

31.00

V001-8607 in Drug Discovery

Included in Screening Libraries

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Targets:
  • GPCR
  • Ion Channels

References: we are preparing a list of scientific research reports with V001-8607 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V001-8607?
Check Price and Availability of V001-8607, 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 V001-8607 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V001-8607
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V001-8607
  • 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 V001-8607 available by request