P890-0121 Screening compound: N~1~-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-1-cyclobutanecarboxamide

P890-0121 Screening compound: N~1~-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-1-cyclobutanecarboxamide
P890-0121 Screening compound: N~1~-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-1-cyclobutanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P890-0121
N~1~-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-1-cyclobutanecarboxamide

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

P890-0121

Molecular Formula

C14H21N3O2 (C14 H21 N3 O2)

Compound Name

N~1~-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-1-cyclobutanecarboxamide

IUPAC name

N-[1-(3-methyl-124-oxadiazol-5-yl)cyclohexyl]cyclobutanecarboxamide

SMILES

Cc1noc(C2(CCCCC2)NC(C2CCC2)=O)n1

InChI

InChI=1S/C14H21N3O2/c1-10-15-13(19-17-10)14(8-3-2-4-9-14)16-12(18)11-6-5-7-11/h11H,2-9H2,1H3,(H,16,18)

InChI Key

QXTAPLXQUVAHGU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD30468660

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

263.34

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.514

Distribution Coefficient, logD

1.514

Water Solubility, LogSw

-1.91

Polar Surface Area

56.229

Acid Dissociation Constant (pKa)

13.55

Base Dissociation Constant (pKb)

-0.58

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

78.57

P890-0121 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

3D-Fragment Library (4274 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Soluble Diversity Library (15920 compounds)

Akt-Targeted Library (14764 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • 3D
  • Fragments
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with P890-0121 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P890-0121?
Check Price and Availability of P890-0121, 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 P890-0121 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P890-0121
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P890-0121
  • 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 P890-0121 available by request