F594-1011 Screening compound: N-[(3-chlorophenyl)methyl]-3,4,5-trimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide

F594-1011 Screening compound: N-[(3-chlorophenyl)methyl]-3,4,5-trimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide
F594-1011 Screening compound: N-[(3-chlorophenyl)methyl]-3,4,5-trimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F594-1011
N-[(3-chlorophenyl)methyl]-3,4,5-trimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide

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

F594-1011

Molecular Formula

C24H30ClN3O5 (C24 H30 ClN3 O5)

Compound Name

N-[(3-chlorophenyl)methyl]-3,4,5-trimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide

IUPAC name

N-[(3-chlorophenyl)methyl]-345-trimethoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide

SMILES

COc1cc(C(N(CCC(N2CCNCC2)=O)Cc2cccc(Cl)c2)=O)cc(OC)c1OC

InChI

InChI=1S/C24H30ClN3O5/c1-31-20-14-18(15-21(32-2)23(20)33-3)24(30)28(16-17-5-4-6-19(25)13-17)10-7-22(29)27-11-8-26-9-12-27/h4-6,13-15,26H,7-12,16H2,1-3H3

InChI Key

HTBNSDYPNITHPK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27178344

Chemical and Physical Properties

Saltdata

CF3COOH

Molecular Weight

475.97

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.478

Distribution Coefficient, logD

0.650

Water Solubility, LogSw

-2.76

Polar Surface Area

67.487

Acid Dissociation Constant (pKa)

23.94

Base Dissociation Constant (pKb)

8.16

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.70

F594-1011 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F594-1011 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F594-1011?
Check Price and Availability of F594-1011, 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 F594-1011 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F594-1011
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F594-1011
  • 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 F594-1011 available by request