S635-4270 Screening compound: 4-[2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-8-carbonyl]benzonitrile

S635-4270 Screening compound: 4-[2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-8-carbonyl]benzonitrile
S635-4270 Screening compound: 4-[2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-8-carbonyl]benzonitrile alternative view

Chemical Structure Depiction of ChemDiv screening compound S635-4270
4-[2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-8-carbonyl]benzonitrile

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

S635-4270

Molecular Formula

C22H29N3O2 (C22 H29 N3 O2)

Compound Name

4-[2-cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decane-8-carbonyl]benzonitrile

IUPAC name

n/a

SMILES

COCC(CN(C1)C2CCC2)C1(CC1)CCN1C(c(cc1)ccc1C#N)=O

InChI

InChI=1S/C22H29N3O2/c1-27-15-19-14-25(20-3-2-4-20)16-22(19)9-11-24(12-10-22)21(26)18-7-5-17(13-23)6-8-18/h5-8,19-20H,2-4,9-12,14-16H2,1H3/t19-/m1/s1

InChI Key

UBTVRHAAZGTOGF-LJQANCHMSA-N

MDL Number (MFCD)

MFCD31996409

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

367.49

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.627

Distribution Coefficient, logD

-4.617

Water Solubility, LogSw

-1.97

Polar Surface Area

45.945

Acid Dissociation Constant (pKa)

28.08

Base Dissociation Constant (pKb)

13.64

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

63.64

S635-4270 in Drug Discovery

Included in Screening Libraries

Integrin Receptors Targeted library (1715 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

RAR (Nuclear receptors) Ligands Library (6524 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:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Immune system
  • Cancer
  • Respiratory tract
  • Eye
  • Male
  • Female
  • Hemic and lymphatic
  • Congenital
  • Skin
  • Endocrine
  • Immune system
Targets:
  • Others
  • Nuclear receptors
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with S635-4270 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S635-4270?
Check Price and Availability of S635-4270, 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 S635-4270 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S635-4270
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S635-4270
  • 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 S635-4270 available by request