V029-8498 Screening compound: 1-cyclobutanecarbonyl-4-{[2-(4-methylphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine

V029-8498 Screening compound: 1-cyclobutanecarbonyl-4-{[2-(4-methylphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine
V029-8498 Screening compound: 1-cyclobutanecarbonyl-4-{[2-(4-methylphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound V029-8498
1-cyclobutanecarbonyl-4-{[2-(4-methylphenyl)-6-(3-nitrophenyl)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

V029-8498

Molecular Formula

C30H31N5O3 (C30 H31 N5 O3)

Compound Name

1-cyclobutanecarbonyl-4-{[2-(4-methylphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine

IUPAC name

1-cyclobutanecarbonyl-4-{[2-(4-methylphenyl)-6-(3-nitrophenyl)imidazo[12-a]pyridin-3-yl]methyl}piperazine

SMILES

Cc(cc1)ccc1-c1c(CN(CC2)CCN2C(C2CCC2)=O)n(cc(cc2)-c3cccc([N+]([O-])=O)c3)c2n1

InChI

InChI=1S/C30H31N5O3/c1-21-8-10-22(11-9-21)29-27(20-32-14-16-33(17-15-32)30(36)23-4-2-5-23)34-19-25(12-13-28(34)31-29)24-6-3-7-26(18-24)35(37)38/h3,6-13,18-19,23H,2,4-5,14-17,20H2,1H3

InChI Key

BRCDPPJDXGWKCJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD20495378

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

509.61

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.908

Distribution Coefficient, logD

4.867

Water Solubility, LogSw

-4.49

Polar Surface Area

62.320

Acid Dissociation Constant (pKa)

23.62

Base Dissociation Constant (pKb)

6.40

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

V029-8498 in Drug Discovery

Included in Screening Libraries

MCL1 Targeted Library (12200 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic

References: we are preparing a list of scientific research reports with V029-8498 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V029-8498?
Check Price and Availability of V029-8498, 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 V029-8498 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V029-8498
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V029-8498
  • 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 V029-8498 available by request