V025-8898 Screening compound: 1-{[6-(2,5-dimethylphenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-4-[4-(trifluoromethyl)benzoyl]piperazine

V025-8898 Screening compound: 1-{[6-(2,5-dimethylphenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-4-[4-(trifluoromethyl)benzoyl]piperazine
V025-8898 Screening compound: 1-{[6-(2,5-dimethylphenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-4-[4-(trifluoromethyl)benzoyl]piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound V025-8898
1-{[6-(2,5-dimethylphenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-4-[4-(trifluoromethyl)benzoyl]piperazine

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

V025-8898

Molecular Formula

C35H33F3N4O2 (C35 H33 F3 N4 O2)

Compound Name

1-{[6-(2,5-dimethylphenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-4-[4-(trifluoromethyl)benzoyl]piperazine

IUPAC name

1-{[6-(25-dimethylphenyl)-2-(3-methoxyphenyl)imidazo[12-a]pyridin-3-yl]methyl}-4-[4-(trifluoromethyl)benzoyl]piperazine

SMILES

Cc1cc(-c(cc2)cn3c2nc(-c2cc(OC)ccc2)c3CN(CC2)CCN2C(c2ccc(C(F)(F)F)cc2)=O)c(C)cc1

InChI

InChI=1S/C35H33F3N4O2/c1-23-7-8-24(2)30(19-23)27-11-14-32-39-33(26-5-4-6-29(20-26)44-3)31(42(32)21-27)22-40-15-17-41(18-16-40)34(43)25-9-12-28(13-10-25)35(36,37)38/h4-14,19-21H,15-18,22H2,1-3H3

InChI Key

SOSVNGWKCBCTCI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD20495476

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

598.67

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

6.873

Distribution Coefficient, logD

6.669

Water Solubility, LogSw

-5.55

Polar Surface Area

35.959

Acid Dissociation Constant (pKa)

26.99

Base Dissociation Constant (pKb)

7.18

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.70

V025-8898 in Drug Discovery

Included in Screening Libraries

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Akt-Targeted Library (14764 compounds)

Antibacterial Compounds Library (13827 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Infections
  • Immune system
  • animal
Targets:
  • GPCR
  • Ion Channels
  • Kinases

References: we are preparing a list of scientific research reports with V025-8898 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V025-8898?
Check Price and Availability of V025-8898, 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 V025-8898 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V025-8898
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V025-8898
  • 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 V025-8898 available by request