V020-3708 Screening compound: N-(2,4-dimethoxyphenyl)-5-(4-fluoro-3-methylphenyl)-1-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide

V020-3708 Screening compound: N-(2,4-dimethoxyphenyl)-5-(4-fluoro-3-methylphenyl)-1-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide
V020-3708 Screening compound: N-(2,4-dimethoxyphenyl)-5-(4-fluoro-3-methylphenyl)-1-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V020-3708
N-(2,4-dimethoxyphenyl)-5-(4-fluoro-3-methylphenyl)-1-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide

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

V020-3708

Molecular Formula

C29H33FN2O4 (C29 H33 FN2 O4)

Compound Name

N-(2,4-dimethoxyphenyl)-5-(4-fluoro-3-methylphenyl)-1-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide

IUPAC name

N-(24-dimethoxyphenyl)-5-(4-fluoro-3-methylphenyl)-1-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide

SMILES

Cc(cc(C(C1)CN(Cc2cc(OC)ccc2)CC1C(Nc(ccc(OC)c1)c1OC)=O)cc1)c1F

InChI

InChI=1S/C29H33FN2O4/c1-19-12-21(8-10-26(19)30)22-14-23(18-32(17-22)16-20-6-5-7-24(13-20)34-2)29(33)31-27-11-9-25(35-3)15-28(27)36-4/h5-13,15,22-23H,14,16-18H2,1-4H3,(H,31,33)

InChI Key

NCJHHCKKVKBGOT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19931905

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

492.59

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.467

Distribution Coefficient, logD

3.949

Water Solubility, LogSw

-5.43

Polar Surface Area

48.678

Acid Dissociation Constant (pKa)

8.73

Base Dissociation Constant (pKb)

9.01

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

34.50

V020-3708 in Drug Discovery

Included in Screening Libraries

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

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with V020-3708 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V020-3708?
Check Price and Availability of V020-3708, 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 V020-3708 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V020-3708
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V020-3708
  • 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 V020-3708 available by request