S635-5543 Screening compound: [2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]dec-8-yl](2-pyrimidinyl)methanone

S635-5543 Screening compound: [2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]dec-8-yl](2-pyrimidinyl)methanone
S635-5543 Screening compound: [2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]dec-8-yl](2-pyrimidinyl)methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S635-5543
[2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]dec-8-yl](2-pyrimidinyl)methanone

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

S635-5543

Molecular Formula

C19H28N4O2 (C19 H28 N4 O2)

Compound Name

[2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]dec-8-yl](2-pyrimidinyl)methanone

IUPAC name

2-cyclobutyl-4-(methoxymethyl)-8-(pyrimidine-2-carbonyl)-28-diazaspiro[4.5]decane

SMILES

COCC(CN(C1)C2CCC2)C1(CC1)CCN1C(c1ncccn1)=O

InChI

InChI=1S/C19H28N4O2/c1-25-13-15-12-23(16-4-2-5-16)14-19(15)6-10-22(11-7-19)18(24)17-20-8-3-9-21-17/h3,8-9,15-16H,2,4-7,10-14H2,1H3/t15-/m1/s1

InChI Key

WDHVURKAAPQVBB-OAHLLOKOSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

344.46

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

-0.052

Distribution Coefficient, logD

-6.296

Water Solubility, LogSw

-0.45

Polar Surface Area

48.324

Acid Dissociation Constant (pKa)

28.08

Base Dissociation Constant (pKb)

13.64

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

73.68

S635-5543 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

GPCR Targeted Library (31838 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S635-5543 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S635-5543?
Check Price and Availability of S635-5543, 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 S635-5543 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S635-5543
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S635-5543
  • 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 S635-5543 available by request