SA17-0608 Screening compound: N-cycloheptyl-1-(2-methoxyethyl)-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide

SA17-0608 Screening compound: N-cycloheptyl-1-(2-methoxyethyl)-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
SA17-0608 Screening compound: N-cycloheptyl-1-(2-methoxyethyl)-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SA17-0608
N-cycloheptyl-1-(2-methoxyethyl)-2-(4-methylphenyl)-6-oxopiperidine-3-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

SA17-0608

Molecular Formula

C23H34N2O3 (C23 H34 N2 O3)

Compound Name

N-cycloheptyl-1-(2-methoxyethyl)-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide

IUPAC name

(2S3R)-N-cycloheptyl-1-(2-methoxyethyl)-2-(4-methylphenyl)-6-oxopiperidine-3-carboxamide

SMILES

Cc1ccc([C@H]([C@@H](CC2)C(NC3CCCCCC3)=O)N(CCOC)C2=O)cc1

InChI

InChI=1S/C23H34N2O3/c1-17-9-11-18(12-10-17)22-20(13-14-21(26)25(22)15-16-28-2)23(27)24-19-7-5-3-4-6-8-19/h9-12,19-20,22H,3-8,13-16H2,1-2H3,(H,24,27)/t20-,22+/m0/s1

InChI Key

FDYCNONQSFBGQU-RBBKRZOGSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

386.53

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.850

Distribution Coefficient, logD

3.850

Water Solubility, LogSw

-4.19

Polar Surface Area

49.263

Acid Dissociation Constant (pKa)

13.70

Base Dissociation Constant (pKb)

3.82

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

65.22

SA17-0608 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 SA17-0608 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA17-0608?
Check Price and Availability of SA17-0608, 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 SA17-0608 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA17-0608
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA17-0608
  • 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 SA17-0608 available by request