S722-1808 Screening compound: N-({4-[(1-acetylpiperidin-4-yl)methyl]phenyl}methyl)-N-cyclopropyl-4-methoxybenzamide

S722-1808 Screening compound: N-({4-[(1-acetylpiperidin-4-yl)methyl]phenyl}methyl)-N-cyclopropyl-4-methoxybenzamide
S722-1808 Screening compound: N-({4-[(1-acetylpiperidin-4-yl)methyl]phenyl}methyl)-N-cyclopropyl-4-methoxybenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S722-1808
N-({4-[(1-acetylpiperidin-4-yl)methyl]phenyl}methyl)-N-cyclopropyl-4-methoxybenzamide

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

S722-1808

Molecular Formula

C26H32N2O3 (C26 H32 N2 O3)

Compound Name

N-({4-[(1-acetylpiperidin-4-yl)methyl]phenyl}methyl)-N-cyclopropyl-4-methoxybenzamide

IUPAC name

N-({4-[(1-acetylpiperidin-4-yl)methyl]phenyl}methyl)-N-cyclopropyl-4-methoxybenzamide

SMILES

CC(N1CCC(Cc2ccc(CN(C3CC3)C(c(cc3)ccc3OC)=O)cc2)CC1)=O

InChI

InChI=1S/C26H32N2O3/c1-19(29)27-15-13-21(14-16-27)17-20-3-5-22(6-4-20)18-28(24-9-10-24)26(30)23-7-11-25(31-2)12-8-23/h3-8,11-12,21,24H,9-10,13-18H2,1-2H3

InChI Key

LNPJZMPUDCXGMT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31984691

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.55

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.265

Distribution Coefficient, logD

4.265

Water Solubility, LogSw

-4.22

Polar Surface Area

40.414

Acid Dissociation Constant (pKa)

24.63

Base Dissociation Constant (pKb)

0.17

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

46.15

S722-1808 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with S722-1808 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S722-1808?
Check Price and Availability of S722-1808, 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 S722-1808 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S722-1808
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S722-1808
  • 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 S722-1808 available by request