S783-0014 Screening compound: 5-({(2S)-1-[2-(3-methoxyphenyl)acetyl]tetrahydro-1H-pyrrol-2-yl}carbonyl)-1,5-diazacycloundecan-2-one

S783-0014 Screening compound: 5-({(2S)-1-[2-(3-methoxyphenyl)acetyl]tetrahydro-1H-pyrrol-2-yl}carbonyl)-1,5-diazacycloundecan-2-one
S783-0014 Screening compound: 5-({(2S)-1-[2-(3-methoxyphenyl)acetyl]tetrahydro-1H-pyrrol-2-yl}carbonyl)-1,5-diazacycloundecan-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S783-0014
5-({(2S)-1-[2-(3-methoxyphenyl)acetyl]tetrahydro-1H-pyrrol-2-yl}carbonyl)-1,5-diazacycloundecan-2-one

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

S783-0014

Molecular Formula

C23H33N3O4 (C23 H33 N3 O4)

Compound Name

5-({(2S)-1-[2-(3-methoxyphenyl)acetyl]tetrahydro-1H-pyrrol-2-yl}carbonyl)-1,5-diazacycloundecan-2-one

IUPAC name

n/a

SMILES

COc1cccc(CC(N(CCC2)[C@@H]2C(N(CCCCCCN2)CCC2=O)=O)=O)c1

InChI

InChI=1S/C23H33N3O4/c1-30-19-9-6-8-18(16-19)17-22(28)26-14-7-10-20(26)23(29)25-13-5-3-2-4-12-24-21(27)11-15-25/h6,8-9,16,20H,2-5,7,10-15,17H2,1H3,(H,24,27)/t20-/m0/s1

InChI Key

JZGVYXPVRLJVEI-FQEVSTJZSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

415.53

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.380

Distribution Coefficient, logD

1.380

Water Solubility, LogSw

-1.89

Polar Surface Area

65.966

Acid Dissociation Constant (pKa)

14.79

Base Dissociation Constant (pKb)

2.72

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

60.90

S783-0014 in Drug Discovery

Included in Screening Libraries

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

Macrocycles Library (2450 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
  • Mimetics
  • Mimetics
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S783-0014 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S783-0014?
Check Price and Availability of S783-0014, 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 S783-0014 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S783-0014
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S783-0014
  • 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 S783-0014 available by request