V009-3648 Screening compound: 2-(4-{[4-(4-cyclopentylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]methyl}piperazin-1-yl)-1-phenylethan-1-ol

V009-3648 Screening compound: 2-(4-{[4-(4-cyclopentylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]methyl}piperazin-1-yl)-1-phenylethan-1-ol
V009-3648 Screening compound: 2-(4-{[4-(4-cyclopentylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]methyl}piperazin-1-yl)-1-phenylethan-1-ol alternative view

Chemical Structure Depiction of ChemDiv screening compound V009-3648
2-(4-{[4-(4-cyclopentylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]methyl}piperazin-1-yl)-1-phenylethan-1-ol

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

V009-3648

Molecular Formula

C26H37N5O3 (C26 H37 N5 O3)

Compound Name

2-(4-{[4-(4-cyclopentylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]methyl}piperazin-1-yl)-1-phenylethan-1-ol

IUPAC name

2-(4-{[4-(4-cyclopentylpiperazine-1-carbonyl)-13-oxazol-2-yl]methyl}piperazin-1-yl)-1-phenylethan-1-ol

SMILES

OC(CN1CCN(Cc2nc(C(N(CC3)CCN3C3CCCC3)=O)co2)CC1)c1ccccc1

InChI

InChI=1S/C26H37N5O3/c32-24(21-6-2-1-3-7-21)18-28-10-12-29(13-11-28)19-25-27-23(20-34-25)26(33)31-16-14-30(15-17-31)22-8-4-5-9-22/h1-3,6-7,20,22,24,32H,4-5,8-19H2/t24-/m0/s1

InChI Key

RIELEMRWXDQMAO-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD19909541

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

467.61

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.385

Distribution Coefficient, logD

1.124

Water Solubility, LogSw

-1.84

Polar Surface Area

62.177

Acid Dissociation Constant (pKa)

14.28

Base Dissociation Constant (pKb)

7.32

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

61.50

V009-3648 in Drug Discovery

Included in Screening Libraries

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

Antibacterial Compounds Library (13827 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
Agro:
  • Agro

References: we are preparing a list of scientific research reports with V009-3648 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V009-3648?
Check Price and Availability of V009-3648, 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 V009-3648 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V009-3648
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V009-3648
  • 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 V009-3648 available by request