V006-2738 Screening compound: 4'-{[(6-{[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]methyl}-4-oxo-4H-pyran-3-yl)oxy]methyl}-[1,1'-biphenyl]-2-carbonitrile

V006-2738 Screening compound: 4'-{[(6-{[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]methyl}-4-oxo-4H-pyran-3-yl)oxy]methyl}-[1,1'-biphenyl]-2-carbonitrile
V006-2738 Screening compound: 4'-{[(6-{[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]methyl}-4-oxo-4H-pyran-3-yl)oxy]methyl}-[1,1'-biphenyl]-2-carbonitrile alternative view

Chemical Structure Depiction of ChemDiv screening compound V006-2738
4'-{[(6-{[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]methyl}-4-oxo-4H-pyran-3-yl)oxy]methyl}-[1,1'-biphenyl]-2-carbonitrile

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

V006-2738

Molecular Formula

C30H27N3O4S (C30 H27 N3 O4 S)

Compound Name

4'-{[(6-{[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]methyl}-4-oxo-4H-pyran-3-yl)oxy]methyl}-[1,1'-biphenyl]-2-carbonitrile

IUPAC name

4'-{[(6-{[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]methyl}-4-oxo-4H-pyran-3-yl)oxy]methyl}-[11'-biphenyl]-2-carbonitrile

SMILES

Cc1c(C(N2CCN(CC(OC=C3OCc(cc4)ccc4-c(cccc4)c4C#N)=CC3=O)CC2)=O)scc1

InChI

InChI=1S/C30H27N3O4S/c1-21-10-15-38-29(21)30(35)33-13-11-32(12-14-33)18-25-16-27(34)28(20-36-25)37-19-22-6-8-23(9-7-22)26-5-3-2-4-24(26)17-31/h2-10,15-16,20H,11-14,18-19H2,1H3

InChI Key

YOQMJSVCPSSANN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19980089

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

525.63

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.926

Distribution Coefficient, logD

3.926

Water Solubility, LogSw

-3.99

Polar Surface Area

68.142

Acid Dissociation Constant (pKa)

28.12

Base Dissociation Constant (pKb)

4.28

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.30

V006-2738 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V006-2738 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V006-2738?
Check Price and Availability of V006-2738, 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 V006-2738 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V006-2738
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V006-2738
  • 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 V006-2738 available by request