V029-6378 Screening compound: 3-(1-benzyl-1H-indol-3-yl)-3-cyclohexyl-N-[2-(morpholin-4-yl)ethyl]propanamide

V029-6378 Screening compound: 3-(1-benzyl-1H-indol-3-yl)-3-cyclohexyl-N-[2-(morpholin-4-yl)ethyl]propanamide
V029-6378 Screening compound: 3-(1-benzyl-1H-indol-3-yl)-3-cyclohexyl-N-[2-(morpholin-4-yl)ethyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V029-6378
3-(1-benzyl-1H-indol-3-yl)-3-cyclohexyl-N-[2-(morpholin-4-yl)ethyl]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

V029-6378

Molecular Formula

C30H39N3O2 (C30 H39 N3 O2)

Compound Name

3-(1-benzyl-1H-indol-3-yl)-3-cyclohexyl-N-[2-(morpholin-4-yl)ethyl]propanamide

IUPAC name

3-(1-benzyl-1H-indol-3-yl)-3-cyclohexyl-N-[2-(morpholin-4-yl)ethyl]propanamide

SMILES

O=C(CC(C1CCCCC1)c1cn(Cc2ccccc2)c2c1cccc2)NCCN1CCOCC1

InChI

InChI=1S/C30H39N3O2/c34-30(31-15-16-32-17-19-35-20-18-32)21-27(25-11-5-2-6-12-25)28-23-33(22-24-9-3-1-4-10-24)29-14-8-7-13-26(28)29/h1,3-4,7-10,13-14,23,25,27H,2,5-6,11-12,15-22H2,(H,31,34)/t27-/m0/s1

InChI Key

NHEMLHAIBPQDDM-MHZLTWQESA-N

MDL Number (MFCD)

MFCD19777262

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

473.66

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.271

Distribution Coefficient, logD

4.195

Water Solubility, LogSw

-4.03

Polar Surface Area

37.824

Acid Dissociation Constant (pKa)

13.19

Base Dissociation Constant (pKb)

6.68

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

V029-6378 in Drug Discovery

Included in Screening Libraries

3CLpro Library (4801 compounds)

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

CNS Targets (44014 compounds)

CORONAVIRUS Library (20774 compounds)

Indole Derivatives (10091 compounds)

Lipid Metabolism Library (9174 compounds)

PI3K-Targeted Library (17255 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Nervous system
  • Antiviral
  • Infections
  • Immune system
  • Cardiovascular
  • Metabolic
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Structure:
  • Cyclic compounds
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with V029-6378 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V029-6378?
Check Price and Availability of V029-6378, 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 V029-6378 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V029-6378
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V029-6378
  • 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 V029-6378 available by request