V008-9149 Screening compound: 3-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-N-[2-(piperidin-1-yl)ethyl]benzamide

V008-9149 Screening compound: 3-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-N-[2-(piperidin-1-yl)ethyl]benzamide
V008-9149 Screening compound: 3-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-N-[2-(piperidin-1-yl)ethyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V008-9149
3-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-N-[2-(piperidin-1-yl)ethyl]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

V008-9149

Molecular Formula

C26H36N4O2 (C26 H36 N4 O2)

Compound Name

3-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-N-[2-(piperidin-1-yl)ethyl]benzamide

IUPAC name

3-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-N-[2-(piperidin-1-yl)ethyl]benzamide

SMILES

COc1cccc(N2CCN(Cc3cccc(C(NCCN4CCCCC4)=O)c3)CC2)c1

InChI

InChI=1S/C26H36N4O2/c1-32-25-10-6-9-24(20-25)30-17-15-29(16-18-30)21-22-7-5-8-23(19-22)26(31)27-11-14-28-12-3-2-4-13-28/h5-10,19-20H,2-4,11-18,21H2,1H3,(H,27,31)

InChI Key

RRMLTVLPRPQPGU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19914527

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

436.6

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.061

Distribution Coefficient, logD

2.061

Water Solubility, LogSw

-3.36

Polar Surface Area

43.012

Acid Dissociation Constant (pKa)

11.80

Base Dissociation Constant (pKb)

8.35

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

V008-9149 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

CNS Targets (44014 compounds)

GPCR Targeted Library (31838 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • GPCR
  • Proteases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V008-9149 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V008-9149?
Check Price and Availability of V008-9149, 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 V008-9149 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V008-9149
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V008-9149
  • 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 V008-9149 available by request