V029-5544 Screening compound: 3-[3-(benzyloxy)-4-methoxyphenyl]-N-(2-methoxyethyl)-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}propanamide

V029-5544 Screening compound: 3-[3-(benzyloxy)-4-methoxyphenyl]-N-(2-methoxyethyl)-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}propanamide
V029-5544 Screening compound: 3-[3-(benzyloxy)-4-methoxyphenyl]-N-(2-methoxyethyl)-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V029-5544
3-[3-(benzyloxy)-4-methoxyphenyl]-N-(2-methoxyethyl)-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}propanamide

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

V029-5544

Molecular Formula

C36H38N2O5 (C36 H38 N2 O5)

Compound Name

3-[3-(benzyloxy)-4-methoxyphenyl]-N-(2-methoxyethyl)-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}propanamide

IUPAC name

3-[3-(benzyloxy)-4-methoxyphenyl]-N-(2-methoxyethyl)-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}propanamide

SMILES

COCCNC(CC(c1cn(Cc(cc2)ccc2OC)c2c1cccc2)c(cc1)cc(OCc2ccccc2)c1OC)=O

InChI

InChI=1S/C36H38N2O5/c1-40-20-19-37-36(39)22-31(28-15-18-34(42-3)35(21-28)43-25-27-9-5-4-6-10-27)32-24-38(33-12-8-7-11-30(32)33)23-26-13-16-29(41-2)17-14-26/h4-18,21,24,31H,19-20,22-23,25H2,1-3H3,(H,37,39)/t31-/m1/s1

InChI Key

UDOGXXSDSNSFKZ-WJOKGBTCSA-N

MDL Number (MFCD)

MFCD19777907

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

578.71

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

15.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.468

Distribution Coefficient, logD

5.468

Water Solubility, LogSw

-5.66

Polar Surface Area

56.843

Acid Dissociation Constant (pKa)

13.45

Base Dissociation Constant (pKb)

-0.75

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

25.00

V029-5544 in Drug Discovery

Included in Screening Libraries

Indole Derivatives (10091 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Mechanism of action:
  • Epigenetic
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with V029-5544 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V029-5544?
Check Price and Availability of V029-5544, 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 V029-5544 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V029-5544
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V029-5544
  • 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 V029-5544 available by request