V029-4808 Screening compound: N-benzyl-3-[4-(benzyloxy)phenyl]-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide

V029-4808 Screening compound: N-benzyl-3-[4-(benzyloxy)phenyl]-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide
V029-4808 Screening compound: N-benzyl-3-[4-(benzyloxy)phenyl]-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V029-4808
N-benzyl-3-[4-(benzyloxy)phenyl]-3-{1-[(4-methylphenyl)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

V029-4808

Molecular Formula

C39H36N2O2 (C39 H36 N2 O2)

Compound Name

N-benzyl-3-[4-(benzyloxy)phenyl]-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide

IUPAC name

N-benzyl-3-[4-(benzyloxy)phenyl]-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide

SMILES

Cc1ccc(Cn2c(cccc3)c3c(C(CC(NCc3ccccc3)=O)c(cc3)ccc3OCc3ccccc3)c2)cc1

InChI

InChI=1S/C39H36N2O2/c1-29-16-18-31(19-17-29)26-41-27-37(35-14-8-9-15-38(35)41)36(24-39(42)40-25-30-10-4-2-5-11-30)33-20-22-34(23-21-33)43-28-32-12-6-3-7-13-32/h2-23,27,36H,24-26,28H2,1H3,(H,40,42)/t36-/m1/s1

InChI Key

MTWZASCXZSRGFX-PSXMRANNSA-N

MDL Number (MFCD)

MFCD19781172

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

564.73

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

7.949

Distribution Coefficient, logD

7.949

Water Solubility, LogSw

-5.87

Polar Surface Area

33.126

Acid Dissociation Constant (pKa)

12.00

Base Dissociation Constant (pKb)

-2.32

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

15.40

V029-4808 in Drug Discovery

Included in Screening Libraries

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

Indole Derivatives (10091 compounds)

MCL1 Targeted Library (12200 compounds)

Regenerative Medicine Focused Library (23016 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:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • 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 V029-4808 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V029-4808?
Check Price and Availability of V029-4808, 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 V029-4808 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V029-4808
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V029-4808
  • 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 V029-4808 available by request