S682-0783 Screening compound: (2R,3S)-4-cyclopentyl-N~2~-methyl-N~2~-[2-(4-methylpiperazino)-2-oxoethyl]-3-phenyl-1,4-oxazinane-2-carboxamide

S682-0783 Screening compound: (2R,3S)-4-cyclopentyl-N~2~-methyl-N~2~-[2-(4-methylpiperazino)-2-oxoethyl]-3-phenyl-1,4-oxazinane-2-carboxamide
S682-0783 Screening compound: (2R,3S)-4-cyclopentyl-N~2~-methyl-N~2~-[2-(4-methylpiperazino)-2-oxoethyl]-3-phenyl-1,4-oxazinane-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S682-0783
(2R,3S)-4-cyclopentyl-N~2~-methyl-N~2~-[2-(4-methylpiperazino)-2-oxoethyl]-3-phenyl-1,4-oxazinane-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

S682-0783

Molecular Formula

C24H36N4O3 (C24 H36 N4 O3)

Compound Name

(2R,3S)-4-cyclopentyl-N~2~-methyl-N~2~-[2-(4-methylpiperazino)-2-oxoethyl]-3-phenyl-1,4-oxazinane-2-carboxamide

IUPAC name

(2R3S)-4-cyclopentyl-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3-phenylmorpholine-2-carboxamide

SMILES

CN(CC(N1CCN(C)CC1)=O)C([C@H]1OCCN(C2CCCC2)[C@@H]1c1ccccc1)=O

InChI

InChI=1S/C24H36N4O3/c1-25-12-14-27(15-13-25)21(29)18-26(2)24(30)23-22(19-8-4-3-5-9-19)28(16-17-31-23)20-10-6-7-11-20/h3-5,8-9,20,22-23H,6-7,10-18H2,1-2H3/t22-,23+/m0/s1

InChI Key

XELVOANLWCSKNQ-XZOQPEGZSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

428.58

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.383

Distribution Coefficient, logD

1.252

Water Solubility, LogSw

-1.82

Polar Surface Area

47.625

Acid Dissociation Constant (pKa)

19.35

Base Dissociation Constant (pKb)

6.95

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

66.67

S682-0783 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

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 S682-0783 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S682-0783?
Check Price and Availability of S682-0783, 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 S682-0783 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S682-0783
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S682-0783
  • 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 S682-0783 available by request