C324-1590 Screening compound: 1-[(3,5-DIMETHYL-1,2-OXAZOL-4-YL)SULFONYL]-N-[(4-FLUOROPHENYL)METHYL]PIPERIDINE-4-CARBOXAMIDE

C324-1590 Screening compound: 1-[(3,5-DIMETHYL-1,2-OXAZOL-4-YL)SULFONYL]-N-[(4-FLUOROPHENYL)METHYL]PIPERIDINE-4-CARBOXAMIDE
C324-1590 Screening compound: 1-[(3,5-DIMETHYL-1,2-OXAZOL-4-YL)SULFONYL]-N-[(4-FLUOROPHENYL)METHYL]PIPERIDINE-4-CARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound C324-1590
1-[(3,5-DIMETHYL-1,2-OXAZOL-4-YL)SULFONYL]-N-[(4-FLUOROPHENYL)METHYL]PIPERIDINE-4-CARBOXAMIDE

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

C324-1590

Molecular Formula

C18H22FN3O4S (C18 H22 FN3 O4 S)

Compound Name

1-[(3,5-DIMETHYL-1,2-OXAZOL-4-YL)SULFONYL]-N-[(4-FLUOROPHENYL)METHYL]PIPERIDINE-4-CARBOXAMIDE

IUPAC name

1-[(35-dimethyl-12-oxazol-4-yl)sulfonyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide

SMILES

Cc1noc(C)c1S(N(CC1)CCC1C(NCc(cc1)ccc1F)=O)(=O)=O

InChI

InChI=1S/C18H22FN3O4S/c1-12-17(13(2)26-21-12)27(24,25)22-9-7-15(8-10-22)18(23)20-11-14-3-5-16(19)6-4-14/h3-6,15H,7-11H2,1-2H3,(H,20,23)

InChI Key

KPBNLSIILALFQI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14748540

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

395.45

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.173

Distribution Coefficient, logD

1.173

Water Solubility, LogSw

-2.38

Polar Surface Area

78.401

Acid Dissociation Constant (pKa)

12.14

Base Dissociation Constant (pKb)

-1.36

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.40

C324-1590 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Immune system
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Targets:
  • Others

References: we are preparing a list of scientific research reports with C324-1590 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C324-1590?
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What is the minimum amount of C324-1590 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C324-1590
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C324-1590
  • 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 C324-1590 available by request