7610-2268 Screening compound: 1-{[3-(4-chlorophenyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-4-piperidinecarboxamide

7610-2268 Screening compound: 1-{[3-(4-chlorophenyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-4-piperidinecarboxamide
7610-2268 Screening compound: 1-{[3-(4-chlorophenyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-4-piperidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 7610-2268
1-{[3-(4-chlorophenyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-4-piperidinecarboxamide

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

7610-2268

Molecular Formula

C16H18ClN3O3 (C16 H18 ClN3 O3)

Compound Name

1-{[3-(4-chlorophenyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-4-piperidinecarboxamide

IUPAC name

1-[3-(4-chlorophenyl)-45-dihydro-12-oxazole-5-carbonyl]piperidine-4-carboxamide

SMILES

NC(C(CC1)CCN1C(C(C1)ON=C1c(cc1)ccc1Cl)=O)=O

InChI

InChI=1S/C16H18ClN3O3/c17-12-3-1-10(2-4-12)13-9-14(23-19-13)16(22)20-7-5-11(6-8-20)15(18)21/h1-4,11,14H,5-9H2,(H2,18,21)/t14-/m1/s1

InChI Key

BJMPJXJWINQZOT-CQSZACIVSA-N

MDL Number (MFCD)

MFCD06010744

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

335.79

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.520

Distribution Coefficient, logD

1.520

Water Solubility, LogSw

-2.55

Polar Surface Area

73.539

Acid Dissociation Constant (pKa)

14.92

Base Dissociation Constant (pKb)

4.83

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

43.75

7610-2268 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with 7610-2268 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 7610-2268?
Check Price and Availability of 7610-2268, 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 7610-2268 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 7610-2268
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 7610-2268
  • 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 7610-2268 available by request