V028-5789 Screening compound: (2E)-N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3-phenylprop-2-enamide

V028-5789 Screening compound: (2E)-N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3-phenylprop-2-enamide
V028-5789 Screening compound: (2E)-N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3-phenylprop-2-enamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V028-5789
(2E)-N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3-phenylprop-2-enamide

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

V028-5789

Molecular Formula

C30H38N4O2 (C30 H38 N4 O2)

Compound Name

(2E)-N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3-phenylprop-2-enamide

IUPAC name

(2E)-N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3-phenylprop-2-enamide

SMILES

O=C(/C=C/c1ccccc1)NC(CC1)CCN1c(cccc1)c1C(N(CC1)CCN1C1CCCC1)=O

InChI

InChI=1S/C30H38N4O2/c35-29(15-14-24-8-2-1-3-9-24)31-25-16-18-33(19-17-25)28-13-7-6-12-27(28)30(36)34-22-20-32(21-23-34)26-10-4-5-11-26/h1-3,6-9,12-15,25-26H,4-5,10-11,16-23H2,(H,31,35)

InChI Key

UFBHGPPIOQFJJM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19894629

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

486.66

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.075

Distribution Coefficient, logD

3.816

Water Solubility, LogSw

-4.31

Polar Surface Area

47.231

Acid Dissociation Constant (pKa)

15.72

Base Dissociation Constant (pKb)

7.31

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

46.70

V028-5789 in Drug Discovery

Included in Screening Libraries

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

Covalent Inhibitors Library (7986 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
  • 3D
  • Fragments

References: we are preparing a list of scientific research reports with V028-5789 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V028-5789?
Check Price and Availability of V028-5789, 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 V028-5789 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V028-5789
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V028-5789
  • 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 V028-5789 available by request