V017-5901 Screening compound: 1-[6-(4-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridine-2-carbonyl]-4-[(4-methoxyphenyl)methyl]piperazine

V017-5901 Screening compound: 1-[6-(4-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridine-2-carbonyl]-4-[(4-methoxyphenyl)methyl]piperazine
V017-5901 Screening compound: 1-[6-(4-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridine-2-carbonyl]-4-[(4-methoxyphenyl)methyl]piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound V017-5901
1-[6-(4-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridine-2-carbonyl]-4-[(4-methoxyphenyl)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

V017-5901

Molecular Formula

C29H32N4O3 (C29 H32 N4 O3)

Compound Name

1-[6-(4-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridine-2-carbonyl]-4-[(4-methoxyphenyl)methyl]piperazine

IUPAC name

1-[6-(4-methoxy-35-dimethylphenyl)imidazo[12-a]pyridine-2-carbonyl]-4-[(4-methoxyphenyl)methyl]piperazine

SMILES

Cc1cc(-c(cc2)cn3c2nc(C(N2CCN(Cc(cc4)ccc4OC)CC2)=O)c3)cc(C)c1OC

InChI

InChI=1S/C29H32N4O3/c1-20-15-24(16-21(2)28(20)36-4)23-7-10-27-30-26(19-33(27)18-23)29(34)32-13-11-31(12-14-32)17-22-5-8-25(35-3)9-6-22/h5-10,15-16,18-19H,11-14,17H2,1-4H3

InChI Key

IRLHKOBOMUVUKJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14284702

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

484.6

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.811

Distribution Coefficient, logD

4.802

Water Solubility, LogSw

-4.49

Polar Surface Area

44.976

Acid Dissociation Constant (pKa)

28.69

Base Dissociation Constant (pKb)

5.70

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.00

V017-5901 in Drug Discovery

Included in Screening Libraries

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

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 V017-5901 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V017-5901?
Check Price and Availability of V017-5901, 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 V017-5901 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V017-5901
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V017-5901
  • 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 V017-5901 available by request