S626-0388 Screening compound: 2'-(2-methoxyethyl)-1-(2-phenylpropanoyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-3'(2'H)-one

S626-0388 Screening compound: 2'-(2-methoxyethyl)-1-(2-phenylpropanoyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-3'(2'H)-one
S626-0388 Screening compound: 2'-(2-methoxyethyl)-1-(2-phenylpropanoyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-3'(2'H)-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S626-0388
2'-(2-methoxyethyl)-1-(2-phenylpropanoyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-3'(2'H)-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

S626-0388

Molecular Formula

C23H32N4O3 (C23 H32 N4 O3)

Compound Name

2'-(2-methoxyethyl)-1-(2-phenylpropanoyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-3'(2'H)-one

IUPAC name

n/a

SMILES

CC(C(N(CC1)CCC1(CCC1=NN2CCOC)CCN1C2=O)=O)c1ccccc1

InChI

InChI=1S/C23H32N4O3/c1-18(19-6-4-3-5-7-19)21(28)25-13-10-23(11-14-25)9-8-20-24-27(16-17-30-2)22(29)26(20)15-12-23/h3-7,18H,8-17H2,1-2H3/t18-/m1/s1

InChI Key

PRDIEKNAEQGJRC-GOSISDBHSA-N

MDL Number (MFCD)

MFCD29017871

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

412.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.621

Distribution Coefficient, logD

2.621

Water Solubility, LogSw

-2.80

Polar Surface Area

58.485

Acid Dissociation Constant (pKa)

18.38

Base Dissociation Constant (pKb)

-4.20

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

60.90

S626-0388 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

GPCR Targeted Library (31838 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • Kinases
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S626-0388 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S626-0388?
Check Price and Availability of S626-0388, 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 S626-0388 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S626-0388
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S626-0388
  • 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 S626-0388 available by request