V027-4385 Screening compound: 1-(4-tert-butylbenzoyl)-4-({2-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazine

V027-4385 Screening compound: 1-(4-tert-butylbenzoyl)-4-({2-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazine
V027-4385 Screening compound: 1-(4-tert-butylbenzoyl)-4-({2-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound V027-4385
1-(4-tert-butylbenzoyl)-4-({2-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)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

V027-4385

Molecular Formula

C36H35F3N4O (C36 H35 F3 N4 O)

Compound Name

1-(4-tert-butylbenzoyl)-4-({2-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazine

IUPAC name

1-(4-tert-butylbenzoyl)-4-({2-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[12-a]pyridin-3-yl}methyl)piperazine

SMILES

CC(C)(C)c(cc1)ccc1C(N1CCN(Cc2c(-c3ccccc3)nc(cc3)n2cc3-c2cccc(C(F)(F)F)c2)CC1)=O

InChI

InChI=1S/C36H35F3N4O/c1-35(2,3)29-15-12-26(13-16-29)34(44)42-20-18-41(19-21-42)24-31-33(25-8-5-4-6-9-25)40-32-17-14-28(23-43(31)32)27-10-7-11-30(22-27)36(37,38)39/h4-17,22-23H,18-21,24H2,1-3H3

InChI Key

LNTZIJPYPOLMFD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD20495346

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

596.7

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

7.716

Distribution Coefficient, logD

7.709

Water Solubility, LogSw

-5.75

Polar Surface Area

28.415

Acid Dissociation Constant (pKa)

26.99

Base Dissociation Constant (pKb)

5.65

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.80

V027-4385 in Drug Discovery

Included in Screening Libraries

MCL1 Targeted Library (12200 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Antibacterial Compounds Library (13827 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with V027-4385 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V027-4385?
Check Price and Availability of V027-4385, 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 V027-4385 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V027-4385
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V027-4385
  • 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 V027-4385 available by request