V011-2909 Screening compound: N-benzyl-2-{[(3-methoxyphenyl)carbamoyl](prop-2-en-1-yl)amino}-N-[(thiophen-2-yl)methyl]acetamide

V011-2909 Screening compound: N-benzyl-2-{[(3-methoxyphenyl)carbamoyl](prop-2-en-1-yl)amino}-N-[(thiophen-2-yl)methyl]acetamide
V011-2909 Screening compound: N-benzyl-2-{[(3-methoxyphenyl)carbamoyl](prop-2-en-1-yl)amino}-N-[(thiophen-2-yl)methyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V011-2909
N-benzyl-2-{[(3-methoxyphenyl)carbamoyl](prop-2-en-1-yl)amino}-N-[(thiophen-2-yl)methyl]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

V011-2909

Molecular Formula

C25H27N3O3S (C25 H27 N3 O3 S)

Compound Name

N-benzyl-2-{[(3-methoxyphenyl)carbamoyl](prop-2-en-1-yl)amino}-N-[(thiophen-2-yl)methyl]acetamide

IUPAC name

N-benzyl-2-{[(3-methoxyphenyl)carbamoyl](prop-2-en-1-yl)amino}-N-[(thiophen-2-yl)methyl]acetamide

SMILES

COc1cccc(NC(N(CC=C)CC(N(Cc2cccs2)Cc2ccccc2)=O)=O)c1

InChI

InChI=1S/C25H27N3O3S/c1-3-14-27(25(30)26-21-11-7-12-22(16-21)31-2)19-24(29)28(18-23-13-8-15-32-23)17-20-9-5-4-6-10-20/h3-13,15-16H,1,14,17-19H2,2H3,(H,26,30)

InChI Key

LEMRLZBCLFPCCM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19765851

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

449.57

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.349

Distribution Coefficient, logD

4.349

Water Solubility, LogSw

-4.37

Polar Surface Area

49.494

Acid Dissociation Constant (pKa)

12.98

Base Dissociation Constant (pKb)

-0.65

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.00

V011-2909 in Drug Discovery

Included in Screening Libraries

BRD4 Targeted Library (4534 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Cardiovascular
  • Metabolic
Targets:
  • Others

References: we are preparing a list of scientific research reports with V011-2909 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V011-2909?
Check Price and Availability of V011-2909, 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 V011-2909 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V011-2909
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V011-2909
  • 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 V011-2909 available by request