S635-2254 Screening compound: 1-[2-cyclobutyl-4-(hydroxymethyl)-2,8-diazaspiro[4.5]dec-8-yl]-3-(4-methoxyphenyl)-1-propanone

S635-2254 Screening compound: 1-[2-cyclobutyl-4-(hydroxymethyl)-2,8-diazaspiro[4.5]dec-8-yl]-3-(4-methoxyphenyl)-1-propanone
S635-2254 Screening compound: 1-[2-cyclobutyl-4-(hydroxymethyl)-2,8-diazaspiro[4.5]dec-8-yl]-3-(4-methoxyphenyl)-1-propanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S635-2254
1-[2-cyclobutyl-4-(hydroxymethyl)-2,8-diazaspiro[4.5]dec-8-yl]-3-(4-methoxyphenyl)-1-propanone

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

S635-2254

Molecular Formula

C23H34N2O3 (C23 H34 N2 O3)

Compound Name

1-[2-cyclobutyl-4-(hydroxymethyl)-2,8-diazaspiro[4.5]dec-8-yl]-3-(4-methoxyphenyl)-1-propanone

IUPAC name

n/a

SMILES

COc1ccc(CCC(N(CC2)CCC2(C2)C(CO)CN2C2CCC2)=O)cc1

InChI

InChI=1S/C23H34N2O3/c1-28-21-8-5-18(6-9-21)7-10-22(27)24-13-11-23(12-14-24)17-25(15-19(23)16-26)20-3-2-4-20/h5-6,8-9,19-20,26H,2-4,7,10-17H2,1H3/t19-/m1/s1

InChI Key

JFICVZMLYPOUKD-LJQANCHMSA-N

MDL Number (MFCD)

MFCD29013246

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

386.53

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.000

Distribution Coefficient, logD

-4.680

Water Solubility, LogSw

-2.10

Polar Surface Area

44.596

Acid Dissociation Constant (pKa)

15.87

Base Dissociation Constant (pKb)

14.08

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

69.60

S635-2254 in Drug Discovery

Included in Screening Libraries

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:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • 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 S635-2254 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S635-2254?
Check Price and Availability of S635-2254, 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 S635-2254 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S635-2254
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S635-2254
  • 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 S635-2254 available by request