C651-0385 Screening compound: 1-(diphenylmethyl)-4-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]piperazine

C651-0385 Screening compound: 1-(diphenylmethyl)-4-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]piperazine
C651-0385 Screening compound: 1-(diphenylmethyl)-4-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound C651-0385
1-(diphenylmethyl)-4-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]piperazine

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

C651-0385

Molecular Formula

C27H26FN3O2 (C27 H26 FN3 O2)

Compound Name

1-(diphenylmethyl)-4-[3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]piperazine

IUPAC name

1-(diphenylmethyl)-4-[3-(2-fluorophenyl)-45-dihydro-12-oxazole-5-carbonyl]piperazine

SMILES

O=C(C(C1)ON=C1c(cccc1)c1F)N(CC1)CCN1C(c1ccccc1)c1ccccc1

InChI

InChI=1S/C27H26FN3O2/c28-23-14-8-7-13-22(23)24-19-25(33-29-24)27(32)31-17-15-30(16-18-31)26(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,25-26H,15-19H2/t25-/m1/s1

InChI Key

CIOLNALRFDAQJG-RUZDIDTESA-N

MDL Number (MFCD)

MFCD08106403

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

443.52

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.728

Distribution Coefficient, logD

4.723

Water Solubility, LogSw

-4.77

Polar Surface Area

42.042

Acid Dissociation Constant (pKa)

16.21

Base Dissociation Constant (pKb)

5.43

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

25.90

C651-0385 in Drug Discovery

Included in Screening Libraries

CNS Targets (44014 compounds)

Cardiovascular Library (22201 compounds)

DGK Inhibitors Library (10558 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cardiovascular
  • Cancer
  • Digestive system
  • Hemic and lymphatic
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds
Agro:
  • Agro

References: we are preparing a list of scientific research reports with C651-0385 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C651-0385?
Check Price and Availability of C651-0385, 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 C651-0385 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C651-0385
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C651-0385
  • 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 C651-0385 available by request