S733-1579 Screening compound: 1-(benzenesulfonyl)-N-(cyclopropylmethyl)-4-oxo-1,5-diazacycloundecane-8-carboxamide

S733-1579 Screening compound: 1-(benzenesulfonyl)-N-(cyclopropylmethyl)-4-oxo-1,5-diazacycloundecane-8-carboxamide
S733-1579 Screening compound: 1-(benzenesulfonyl)-N-(cyclopropylmethyl)-4-oxo-1,5-diazacycloundecane-8-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S733-1579
1-(benzenesulfonyl)-N-(cyclopropylmethyl)-4-oxo-1,5-diazacycloundecane-8-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

S733-1579

Molecular Formula

C20H29N3O4S (C20 H29 N3 O4 S)

Compound Name

1-(benzenesulfonyl)-N-(cyclopropylmethyl)-4-oxo-1,5-diazacycloundecane-8-carboxamide

IUPAC name

1-(benzenesulfonyl)-N-(cyclopropylmethyl)-4-oxo-15-diazacycloundecane-8-carboxamide

SMILES

O=C(C(CCCN(CC1)S(c2ccccc2)(=O)=O)CCNC1=O)NCC1CC1

InChI

InChI=1S/C20H29N3O4S/c24-19-11-14-23(28(26,27)18-6-2-1-3-7-18)13-4-5-17(10-12-21-19)20(25)22-15-16-8-9-16/h1-3,6-7,16-17H,4-5,8-15H2,(H,21,24)(H,22,25)/t17-/m0/s1

InChI Key

RNMLHTLMRMRSKI-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD30460817

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

407.53

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.815

Distribution Coefficient, logD

0.815

Water Solubility, LogSw

-2.25

Polar Surface Area

82.240

Acid Dissociation Constant (pKa)

14.20

Base Dissociation Constant (pKb)

6.65

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

60.00

S733-1579 in Drug Discovery

Included in Screening Libraries

Autophagy-Targeted Library (4564 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

Therapeutical areas:
  • Infections
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with S733-1579 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S733-1579?
Check Price and Availability of S733-1579, 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 S733-1579 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S733-1579
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S733-1579
  • 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 S733-1579 available by request