V024-6588 Screening compound: 4-(4-{2-[1-(3-fluorophenyl)-N-[(4-fluorophenyl)methyl]formamido]acetamido}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide

V024-6588 Screening compound: 4-(4-{2-[1-(3-fluorophenyl)-N-[(4-fluorophenyl)methyl]formamido]acetamido}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide
V024-6588 Screening compound: 4-(4-{2-[1-(3-fluorophenyl)-N-[(4-fluorophenyl)methyl]formamido]acetamido}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V024-6588
4-(4-{2-[1-(3-fluorophenyl)-N-[(4-fluorophenyl)methyl]formamido]acetamido}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide

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

V024-6588

Molecular Formula

C34H33F2N5O3 (C34 H33 F2 N5 O3)

Compound Name

4-(4-{2-[1-(3-fluorophenyl)-N-[(4-fluorophenyl)methyl]formamido]acetamido}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide

IUPAC name

4-(4-{2-[1-(3-fluorophenyl)-N-[(4-fluorophenyl)methyl]formamido]acetamido}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide

SMILES

Cc(cc1)ccc1NC(N(CC1)CCN1c(cc1)ccc1NC(CN(Cc(cc1)ccc1F)C(c1cccc(F)c1)=O)=O)=O

InChI

InChI=1S/C34H33F2N5O3/c1-24-5-11-30(12-6-24)38-34(44)40-19-17-39(18-20-40)31-15-13-29(14-16-31)37-32(42)23-41(22-25-7-9-27(35)10-8-25)33(43)26-3-2-4-28(36)21-26/h2-16,21H,17-20,22-23H2,1H3,(H,37,42)(H,38,44)

InChI Key

ASOIYNBQIXMEON-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14257766

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

597.66

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.323

Distribution Coefficient, logD

5.317

Water Solubility, LogSw

-5.37

Polar Surface Area

68.057

Acid Dissociation Constant (pKa)

12.60

Base Dissociation Constant (pKb)

5.56

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.60

V024-6588 in Drug Discovery

Included in Screening Libraries

Regenerative Medicine Focused Library (23016 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with V024-6588 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V024-6588?
Check Price and Availability of V024-6588, 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 V024-6588 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V024-6588
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V024-6588
  • 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 V024-6588 available by request