S682-0772 Screening compound: 4-cyclopentyl-3-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]morpholine-2-carboxamide

S682-0772 Screening compound: 4-cyclopentyl-3-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]morpholine-2-carboxamide
S682-0772 Screening compound: 4-cyclopentyl-3-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]morpholine-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S682-0772
4-cyclopentyl-3-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]morpholine-2-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

S682-0772

Molecular Formula

C23H32N4O2 (C23 H32 N4 O2)

Compound Name

4-cyclopentyl-3-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]morpholine-2-carboxamide

IUPAC name

(2R3S)-4-cyclopentyl-3-phenyl-N-[(135-trimethyl-1H-pyrazol-4-yl)methyl]morpholine-2-carboxamide

SMILES

Cc1c(CNC([C@H]2OCCN(C3CCCC3)[C@@H]2c2ccccc2)=O)c(C)nn1C

InChI

InChI=1S/C23H32N4O2/c1-16-20(17(2)26(3)25-16)15-24-23(28)22-21(18-9-5-4-6-10-18)27(13-14-29-22)19-11-7-8-12-19/h4-6,9-10,19,21-22H,7-8,11-15H2,1-3H3,(H,24,28)/t21-,22+/m1/s1

InChI Key

RJRFJQUEUZXELD-YADHBBJMSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

396.53

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.272

Distribution Coefficient, logD

2.236

Water Solubility, LogSw

-2.59

Polar Surface Area

50.858

Acid Dissociation Constant (pKa)

12.90

Base Dissociation Constant (pKb)

6.34

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

56.52

S682-0772 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)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S682-0772 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S682-0772?
Check Price and Availability of S682-0772, 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 S682-0772 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S682-0772
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S682-0772
  • 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 S682-0772 available by request