J005-0180 Screening compound: N-(4-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrrolidin-1-yl]sulfonyl}phenyl)acetamide

J005-0180 Screening compound: N-(4-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrrolidin-1-yl]sulfonyl}phenyl)acetamide
J005-0180 Screening compound: N-(4-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrrolidin-1-yl]sulfonyl}phenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound J005-0180
N-(4-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrrolidin-1-yl]sulfonyl}phenyl)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

J005-0180

Molecular Formula

C17H21N3O4S (C17 H21 N3 O4 S)

Compound Name

N-(4-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrrolidin-1-yl]sulfonyl}phenyl)acetamide

IUPAC name

N-(4-{[2-(35-dimethyl-12-oxazol-4-yl)pyrrolidin-1-yl]sulfonyl}phenyl)acetamide

SMILES

CC(Nc(cc1)ccc1S(N(CCC1)C1c1c(C)onc1C)(=O)=O)=O

InChI

InChI=1S/C17H21N3O4S/c1-11-17(12(2)24-19-11)16-5-4-10-20(16)25(22,23)15-8-6-14(7-9-15)18-13(3)21/h6-9,16H,4-5,10H2,1-3H3,(H,18,21)/t16-/m0/s1

InChI Key

CIDSTKUBGOSOMV-INIZCTEOSA-N

MDL Number (MFCD)

MFCD27215272

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

363.44

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.555

Distribution Coefficient, logD

1.555

Water Solubility, LogSw

-2.51

Polar Surface Area

77.815

Acid Dissociation Constant (pKa)

10.53

Base Dissociation Constant (pKb)

-1.73

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

41.20

J005-0180 in Drug Discovery

Included in Screening Libraries

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

Targeted Diversity Library (40567 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with J005-0180 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound J005-0180?
Check Price and Availability of J005-0180, 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 J005-0180 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for J005-0180
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for J005-0180
  • 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 J005-0180 available by request