S690-2317 Screening compound: 4-[(1-cyclopropanecarbonylpiperidin-4-yl)methyl]-N-(1-methylpiperidin-4-yl)benzamide

S690-2317 Screening compound: 4-[(1-cyclopropanecarbonylpiperidin-4-yl)methyl]-N-(1-methylpiperidin-4-yl)benzamide
S690-2317 Screening compound: 4-[(1-cyclopropanecarbonylpiperidin-4-yl)methyl]-N-(1-methylpiperidin-4-yl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S690-2317
4-[(1-cyclopropanecarbonylpiperidin-4-yl)methyl]-N-(1-methylpiperidin-4-yl)benzamide

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

S690-2317

Molecular Formula

C23H33N3O2 (C23 H33 N3 O2)

Compound Name

4-[(1-cyclopropanecarbonylpiperidin-4-yl)methyl]-N-(1-methylpiperidin-4-yl)benzamide

IUPAC name

4-[(1-cyclopropanecarbonylpiperidin-4-yl)methyl]-N-(1-methylpiperidin-4-yl)benzamide

SMILES

CN(CC1)CCC1NC(c1ccc(CC(CC2)CCN2C(C2CC2)=O)cc1)=O

InChI

InChI=1S/C23H33N3O2/c1-25-12-10-21(11-13-25)24-22(27)19-4-2-17(3-5-19)16-18-8-14-26(15-9-18)23(28)20-6-7-20/h2-5,18,20-21H,6-16H2,1H3,(H,24,27)

InChI Key

AHNMMFPNEFKCOL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31983107

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

383.53

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

2.442

Distribution Coefficient, logD

0.023

Water Solubility, LogSw

-2.69

Polar Surface Area

44.754

Acid Dissociation Constant (pKa)

14.73

Base Dissociation Constant (pKb)

9.82

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

65.22

S690-2317 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S690-2317 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S690-2317?
Check Price and Availability of S690-2317, 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 S690-2317 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S690-2317
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S690-2317
  • 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 S690-2317 available by request