SA71-0712 Screening compound: N-benzyl-3-(cyclopropylmethyl)-3-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carboxamide

SA71-0712 Screening compound: N-benzyl-3-(cyclopropylmethyl)-3-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carboxamide
SA71-0712 Screening compound: N-benzyl-3-(cyclopropylmethyl)-3-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SA71-0712
N-benzyl-3-(cyclopropylmethyl)-3-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-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

SA71-0712

Molecular Formula

C24H32N4O3 (C24 H32 N4 O3)

Compound Name

N-benzyl-3-(cyclopropylmethyl)-3-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carboxamide

IUPAC name

N-benzyl-3-(cyclopropylmethyl)-3-[5-(oxan-4-yl)-124-oxadiazol-3-yl]piperidine-1-carboxamide

SMILES

O=C(NCc1ccccc1)N(CCC1)CC1(CC1CC1)c1noc(C2CCOCC2)n1

InChI

InChI=1S/C24H32N4O3/c29-23(25-16-19-5-2-1-3-6-19)28-12-4-11-24(17-28,15-18-7-8-18)22-26-21(31-27-22)20-9-13-30-14-10-20/h1-3,5-6,18,20H,4,7-17H2,(H,25,29)/t24-/m1/s1

InChI Key

RPDCSVCKXIXWLX-XMMPIXPASA-N

MDL Number (MFCD)

MFCD32001913

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

424.54

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.959

Distribution Coefficient, logD

3.959

Water Solubility, LogSw

-3.93

Polar Surface Area

66.721

Acid Dissociation Constant (pKa)

14.42

Base Dissociation Constant (pKb)

-0.39

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

62.50

SA71-0712 in Drug Discovery

Included in Screening Libraries

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

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with SA71-0712 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA71-0712?
Check Price and Availability of SA71-0712, 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 SA71-0712 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA71-0712
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA71-0712
  • 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 SA71-0712 available by request