V001-0428 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[propyl({[2-(trifluoromethyl)phenyl]carbamoyl})amino]acetamide

V001-0428 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[propyl({[2-(trifluoromethyl)phenyl]carbamoyl})amino]acetamide
V001-0428 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[propyl({[2-(trifluoromethyl)phenyl]carbamoyl})amino]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V001-0428
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[propyl({[2-(trifluoromethyl)phenyl]carbamoyl})amino]acetamide

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

V001-0428

Molecular Formula

C29H34F3N3O4S (C29 H34 F3 N3 O4 S)

Compound Name

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[propyl({[2-(trifluoromethyl)phenyl]carbamoyl})amino]acetamide

IUPAC name

N-[2-(34-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[propyl({[2-(trifluoromethyl)phenyl]carbamoyl})amino]acetamide

SMILES

CCCN(CC(N(CCc(cc1)cc(OC)c1OC)Cc1c(C)ccs1)=O)C(Nc1c(C(F)(F)F)cccc1)=O

InChI

InChI=1S/C29H34F3N3O4S/c1-5-14-35(28(37)33-23-9-7-6-8-22(23)29(30,31)32)19-27(36)34(18-26-20(2)13-16-40-26)15-12-21-10-11-24(38-3)25(17-21)39-4/h6-11,13,16-17H,5,12,14-15,18-19H2,1-4H3,(H,33,37)

InChI Key

VLLZQGNXSDEICY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19750818

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

577.67

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

16.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.703

Distribution Coefficient, logD

5.703

Water Solubility, LogSw

-5.41

Polar Surface Area

56.492

Acid Dissociation Constant (pKa)

13.80

Base Dissociation Constant (pKb)

0.20

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.90

V001-0428 in Drug Discovery

Included in Screening Libraries

Antibacterial Compounds Library (13827 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal

References: we are preparing a list of scientific research reports with V001-0428 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V001-0428?
Check Price and Availability of V001-0428, 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 V001-0428 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V001-0428
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V001-0428
  • 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 V001-0428 available by request