S688-1610 Screening compound: N~4~-[1-[(1-ethyl-1H-pyrazol-5-yl)carbonyl]-4-(2-methoxyethyl)-4-piperidyl]tetrahydro-2H-pyran-4-carboxamide

S688-1610 Screening compound: N~4~-[1-[(1-ethyl-1H-pyrazol-5-yl)carbonyl]-4-(2-methoxyethyl)-4-piperidyl]tetrahydro-2H-pyran-4-carboxamide
S688-1610 Screening compound: N~4~-[1-[(1-ethyl-1H-pyrazol-5-yl)carbonyl]-4-(2-methoxyethyl)-4-piperidyl]tetrahydro-2H-pyran-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S688-1610
N~4~-[1-[(1-ethyl-1H-pyrazol-5-yl)carbonyl]-4-(2-methoxyethyl)-4-piperidyl]tetrahydro-2H-pyran-4-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

S688-1610

Molecular Formula

C20H32N4O4 (C20 H32 N4 O4)

Compound Name

N~4~-[1-[(1-ethyl-1H-pyrazol-5-yl)carbonyl]-4-(2-methoxyethyl)-4-piperidyl]tetrahydro-2H-pyran-4-carboxamide

IUPAC name

N-[1-(1-ethyl-1H-pyrazole-5-carbonyl)-4-(2-methoxyethyl)piperidin-4-yl]oxane-4-carboxamide

SMILES

CCn1nccc1C(N(CC1)CCC1(CCOC)NC(C1CCOCC1)=O)=O

InChI

InChI=1S/C20H32N4O4/c1-3-24-17(4-10-21-24)19(26)23-11-7-20(8-12-23,9-15-27-2)22-18(25)16-5-13-28-14-6-16/h4,10,16H,3,5-9,11-15H2,1-2H3,(H,22,25)

InChI Key

OZYRDAGTXCBTOB-UHFFFAOYSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

392.5

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.164

Distribution Coefficient, logD

0.164

Water Solubility, LogSw

-1.67

Polar Surface Area

70.682

Acid Dissociation Constant (pKa)

15.83

Base Dissociation Constant (pKb)

2.71

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

75.00

S688-1610 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S688-1610 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S688-1610?
Check Price and Availability of S688-1610, 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 S688-1610 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S688-1610
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S688-1610
  • 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 S688-1610 available by request