S774-0561 Screening compound: 3-(4-fluorophenyl)-N~11~-(tetrahydro-2-furanylmethyl)-5,6,7,8,9,10,12,13-octahydro-11H-[1,2,4]triazolo[4,3-a][1,5]diazacycloundecine-11-carboxamide

S774-0561 Screening compound: 3-(4-fluorophenyl)-N~11~-(tetrahydro-2-furanylmethyl)-5,6,7,8,9,10,12,13-octahydro-11H-[1,2,4]triazolo[4,3-a][1,5]diazacycloundecine-11-carboxamide
S774-0561 Screening compound: 3-(4-fluorophenyl)-N~11~-(tetrahydro-2-furanylmethyl)-5,6,7,8,9,10,12,13-octahydro-11H-[1,2,4]triazolo[4,3-a][1,5]diazacycloundecine-11-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S774-0561
3-(4-fluorophenyl)-N~11~-(tetrahydro-2-furanylmethyl)-5,6,7,8,9,10,12,13-octahydro-11H-[1,2,4]triazolo[4,3-a][1,5]diazacycloundecine-11-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

S774-0561

Molecular Formula

C22H30FN5O2 (C22 H30 FN5 O2)

Compound Name

3-(4-fluorophenyl)-N~11~-(tetrahydro-2-furanylmethyl)-5,6,7,8,9,10,12,13-octahydro-11H-[1,2,4]triazolo[4,3-a][1,5]diazacycloundecine-11-carboxamide

IUPAC name

n/a

SMILES

O=C(NCC1OCCC1)N1CCc2nnc(-c(cc3)ccc3F)n2CCCCCC1

InChI

InChI=1S/C22H30FN5O2/c23-18-9-7-17(8-10-18)21-26-25-20-11-14-27(12-3-1-2-4-13-28(20)21)22(29)24-16-19-6-5-15-30-19/h7-10,19H,1-6,11-16H2,(H,24,29)/t19-/m1/s1

InChI Key

LIFMCWPSLORGDU-LJQANCHMSA-N

MDL Number (MFCD)

MFCD30463823

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

415.51

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.520

Distribution Coefficient, logD

2.520

Water Solubility, LogSw

-2.67

Polar Surface Area

60.516

Acid Dissociation Constant (pKa)

15.61

Base Dissociation Constant (pKb)

3.25

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

59.10

S774-0561 in Drug Discovery

Included in Screening Libraries

Macrocycles Library (2450 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S774-0561 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S774-0561?
Check Price and Availability of S774-0561, 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 S774-0561 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S774-0561
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S774-0561
  • 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 S774-0561 available by request