S635-2433 Screening compound: [8-(furan-3-carbonyl)-2-(pyrimidin-4-yl)-2,8-diazaspiro[4.5]decan-4-yl]methanol

S635-2433 Screening compound: [8-(furan-3-carbonyl)-2-(pyrimidin-4-yl)-2,8-diazaspiro[4.5]decan-4-yl]methanol
S635-2433 Screening compound: [8-(furan-3-carbonyl)-2-(pyrimidin-4-yl)-2,8-diazaspiro[4.5]decan-4-yl]methanol alternative view

Chemical Structure Depiction of ChemDiv screening compound S635-2433
[8-(furan-3-carbonyl)-2-(pyrimidin-4-yl)-2,8-diazaspiro[4.5]decan-4-yl]methanol

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

S635-2433

Molecular Formula

C18H22N4O3 (C18 H22 N4 O3)

Compound Name

[8-(furan-3-carbonyl)-2-(pyrimidin-4-yl)-2,8-diazaspiro[4.5]decan-4-yl]methanol

IUPAC name

[8-(furan-3-carbonyl)-2-(pyrimidin-4-yl)-28-diazaspiro[4.5]decan-4-yl]methanol

SMILES

OCC(CN(C1)c2ncncc2)C1(CC1)CCN1C(c1cocc1)=O

InChI

InChI=1S/C18H22N4O3/c23-10-15-9-22(16-1-5-19-13-20-16)12-18(15)3-6-21(7-4-18)17(24)14-2-8-25-11-14/h1-2,5,8,11,13,15,23H,3-4,6-7,9-10,12H2/t15-/m1/s1

InChI Key

YJWVDEFAYGYYMO-OAHLLOKOSA-N

MDL Number (MFCD)

MFCD29017016

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

342.4

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.888

Distribution Coefficient, logD

0.887

Water Solubility, LogSw

-1.12

Polar Surface Area

64.873

Acid Dissociation Constant (pKa)

15.96

Base Dissociation Constant (pKb)

4.53

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

S635-2433 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

CNS MPO Library (28609 compounds)

GPCR Targeted Library (31838 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:
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S635-2433 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S635-2433?
Check Price and Availability of S635-2433, 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 S635-2433 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S635-2433
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S635-2433
  • 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 S635-2433 available by request